CAS68876-77-7
FormulaN/A
SynonymTORULA YEAST, YEAST SACCHAROMYCES CEREVISIAE TYPE I, YEAST SACCHAROMYCES CEREVISIAE TYPE II, YEAST, YEAST BAKERS, YEAST BREWERS, YEAST, BREWER'S, BAKERS YEAST, BAKERS YEAST
EINECS232-387-9
Enzyme
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Formula
CAS68876-77-7
FormulaN/A
SynonymTORULA YEAST, YEAST SACCHAROMYCES CEREVISIAE TYPE I, YEAST SACCHAROMYCES CEREVISIAE TYPE II, YEAST, YEAST BAKERS, YEAST BREWERS, YEAST, BREWER'S, BAKERS YEAST, BAKERS YEAST
EINECS232-387-9
CAS68876-77-7
FormulaN/A; Unspecified
SynonymTORULA YEAST, YEAST SACCHAROMYCES CEREVISIAE TYPE I, YEAST SACCHAROMYCES CEREVISIAE TYPE II, YEAST, YEAST BAKERS, YEAST BREWERS, YEAST, BREWER'S, BAKERS YEAST, BAKERS YEAST
EINECS232-387-9
CAS68876-77-7
FormulaN/A; Unspecified
SynonymTORULA YEAST, YEAST SACCHAROMYCES CEREVISIAE TYPE I, YEAST SACCHAROMYCES CEREVISIAE TYPE II, YEAST, YEAST BAKERS, YEAST BREWERS, YEAST, BREWER'S, BAKERS YEAST, BAKERS YEAST
EINECS232-387-9
CAS77-52-1
FormulaC30H48O3
Synonym(3beta)-urs-12-en-28-oicaci, 3-hydroxy-,(3.beta.)-Urs-12-en-28-oicacid, 3BETA-HYDROXY-12-URSEN-28-IC ACID, 3BETA-HYDROXY-12-URSEN-28-OIC ACID, 3B-HYDROXYURS-12-EN-28-OIC ACID, 3beta-hydroxyurs-12-en-28-oic acid, (1S,2R,4AS,6AS,6BR,8AR,10S,12AR,12BR,14BS)-10-HYDROXY-1,2,6A,6B,9,9,12A-HEPTAMETHYL-1,2,3,4,4A,5,6,6A,6B,7,8,8A,9,10,11,12,12A,12B,13,14B-ICOSAHYDROPICENE-4A-CARBOXYLIC ACID, MALOL, AI3-03109, CCRIS 7123, EINECS 201-034-0, HSDB 7685, Malol, NSC 167406, NSC 4060, Prunol, UNII-P3M2575F3F, Ursolic acid, Urson, (3beta)-3-Hydroxyurs-12-en-28-oic acid, 3beta-Hydroxyurs-12-en-28-oic acid, Urs-12-en-28-oic acid, 3-hydroxy-, (3beta)-, Urs-12-en-28-oic acid, 3beta-hydroxy- (8CI), Ursolic acid, (3beta)-urs-12-en-28-oicaci, 3-hydroxy-,(3.beta.)-Urs-12-en-28-oicacid, 3BETA-HYDROXY-12-URSEN-28-IC ACID, 3BETA-HYDROXY-12-URSEN-28-OIC ACID, 3B-HYDROXYURS-12-EN-28-OIC ACID, 3beta-hydroxyurs-12-en-28-oic acid, (1S,2R,4AS,6AS,6BR,8AR,10S,12AR,12BR,14BS)-10-HYDROXY-1,2,6A,6B,9,9,12A-HEPTAMETHYL-1,2,3,4,4A,5,6,6A,6B,7,8,8A,9,10,11,12,12A,12B,13,14B-ICOSAHYDROPICENE-4A-CARBOXYLIC ACID, MALOL, AI3-03109, CCRIS 7123, EINECS 201-034-0, HSDB 7685, Malol, NSC 167406, NSC 4060, Prunol, UNII-P3M2575F3F, Ursolic acid, Urson, (3beta)-3-Hydroxyurs-12-en-28-oic acid, 3beta-Hydroxyurs-12-en-28-oic acid, Urs-12-en-28-oic acid, 3-hydroxy-, (3beta)-, Urs-12-en-28-oic acid, 3beta-hydroxy- (8CI), Ursolic acid
Molecular weight456.70
EINECS201-034-0
SMILESC1[C@@]2([C@@H]3[C@@](CC[C@H]2C(C)([C@H](C1)O)C)([C@@]1(C(=CC3)[C@H]2[C@@](CC1)(CC[C@H]([C@@H]2C)C)C(O)=O)C)C)C
Atmospheric OH Rate Constant1.27E-10 cm3/molecule-sec
log P (octanol-water)7.920
Melting Point284 ° C
ColorWhite to off-white
Alpha59 º (c=0.3, pyridine)
Storage Temperature2-8°C
FormCrystalline Powder or Needles
Melting Point292 °C (dec.)
Merck9890
Water solubilityinsoluble
CAS9002-12-4
SynonymEC 1.7.3.3, EC: 1.7.3.3, IUB: 1.7.3.3, URATE: O2 OXIDOREDUCTASE, URATE OXIDASE, URATE: OXIDOREDUCTASE, URATE: OXYGEN OXIDOREDUCTASE, URATE: OXYGEN OXOREDUCTASE, Uricase, Urate oxidase, Urico-oxidase, Uric oxidase, EC 1.7.3.3, EC: 1.7.3.3, IUB: 1.7.3.3, URATE: O2 OXIDOREDUCTASE, URATE OXIDASE, URATE: OXIDOREDUCTASE, URATE: OXYGEN OXIDOREDUCTASE, URATE: OXYGEN OXOREDUCTASE, Uricase, Urate oxidase, Urico-oxidase, Uric oxidase
EINECS232-655-5
CAS9002-13-5
FormulaN/A; Unspecified; N/A; Unspecified
Synonymjackbeanurease, UREASE, SP-OP, UREASE AMIDOHYDROLASE, UREA AMIDOHYDROLASE, UREA AMIDOLYASE, UREA AMYDOLYASE, UREASE, UREASE, FROM JACK BEAN, EINECS 232-656-0, Jack bean urease, Systematic Name Urease, Superlist Names Enzyme urease, Urease enzyme preparation from Lactobacillus fermentum, Urease, Jackbean urease, Urea amidohydrolase, jackbeanurease, UREASE, SP-OP, UREASE AMIDOHYDROLASE, UREA AMIDOHYDROLASE, UREA AMIDOLYASE, UREA AMYDOLYASE, UREASE, UREASE, FROM JACK BEAN, EINECS 232-656-0, Jack bean urease, Systematic Name Urease, Superlist Names Enzyme urease, Urease enzyme preparation from Lactobacillus fermentum, Urease, Jackbean urease, Urea amidohydrolase
EINECS232-656-0
CAS1198-55-6
FormulaC6H2Cl4O2
Synonym1,2-Benzenediol, 3,4,5,6-tetrachloro-, Pyrocatechol, tetrachloro-, Tetrachloro-1,2-benzenediol, Tetrachloropyrocatechol, 3,4,5,6-Tetrachloro-1,2-benzenediol, Tetrachlorpyrokatechin, Tetrachlorpyrokatechol, TETRACHLOROCATECHOL, TETRACHLOROPYROCATECHOL, LABOTEST-BB LT00080371, 3,4,5,6-tetrachloro-1,2-benzenediol, 3,4,5,6-tetrachloro-2-benzenediol, tetrachloro-1,2-benzenediol, tetrachloro-pyrocatecho, tetrachlorpyrokatechin
InChI1S/C6H2Cl4O2/c7-1-2(8)4(10)6(12)5(11)3(1)9/h11-12H
Melting Point184-186°C (dec.)
Molecular weight247.89
CAS91161-71-6
FormulaC21H26ClN; C21H25N
SynonymLAMISIL, (e)-n-(6,6-dimethyl-2-hepten-4-ynyl)-n-methyl-1-naphthalenemethanamine, 6-dimethyl-2-hepten-4-ynyl)-n-methyl-n-((e)-1-naphthalenemethanamin, sf-86-327, TERBINAFINE, trans-N-(6,6-Dimethyl-2-hepten-4-ynyl)-N-methyl-1-naphthylmethylamine, 1-Naphthalenemethanamine, N-(2E)-6,6-dimethyl-2-hepten-4-ynyl-N-methyl-, N,6,6-Trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine hydrochloride, Terbinafine hydrochloride, (E)-N-(6,6-Dimethyl-2-hepten-4-ynyl)-N-methyl-1-naphthalene methanamine, (E)-N-(6,6-Dimethyl-2-hepten-4-ynyl)-N-methyl-1-naphthalenemethylamine, BRN 4256376, EC 618-706-8, Lamasil, Lamisil, Lamisil AT, Lamisil Tablet, SF 86-327, SF-86-327, Terbinafine, UNII-G7RIW8S0XP, (2E)-N,6,6-Trimethyl-N-(1-naphthylmethyl)hept-2-en-4-yn-1-amine, 1-Naphthalenemethanamine, N-(6,6-dimethyl-2-hepten-4-ynyl)-N-methyl-, (E)-
Molecular weight291.44
EINECS245-385-8
SMILESCC(C)(C)C#C/C=C/CN(C)Cc1cccc2c1cccc2
CAS967-80-6
FormulaC14H11N4NaO2S; C14H12N4O2S.Na
SynonymSODIUM (4-AMINOPHENYL)SULFONYL-QUINOXALIN-2-YL-AZANIDE, SULFAQUINOXALINE SODIUM, SULFAQUINOXALINE SODIUM SALT, n'1-quinoxalin-2-ylsulphanilamide sodium salt, SULFAQUINOXALINE SOD., SULFAQUINOXALINE SODIUM CP2000, SULFQUINOXALINE SODIUM, Sodium sulfaquinoxaline, Sulfaquinoxaline sodium, EINECS 213-526-2, Sulfaquinoxaline sodium, UNII-21223EPJ40, Benzenesulfonamide, 4-amino-N-2-quinoxalinyl-, monosodium salt, N'1-Quinoxalin-2-ylsulphanilamide, sodium salt
Molecular weight322.32
EINECS213-526-2
SMILESc1ccc2c(c1)ncc(n2)[N-]S(=O)(=O)c3ccc(cc3)N.[Na+]
SolubilityH2O: 50 mg/mL, clear to almost clear, dark yellow
Melting Point>296oC (dec.)
Colorwhite to yellow
Storage Temperature0-6°C
CAS547-44-4
FormulaC7H9N3O3S
SynonymSulfacarbamide, 1-Sulfanilylurea, Benzenesulfonamide, 4-amino-N-(aminocarbonyl)-, p-Aminobenzenesulfonylurea, A 435, Euvernil, N-Sulfanilcarbamide, Sulfanilamide, N1-carbamoyl-, Sulfanilcarbamid, Sulfanilylurea, Sulfanylharnstoff, Sulfanyluree, Sulfaurea, Sulphaurea, Uractyl, Uramid, Urea, sulfanilyl-, Urenil, Urosulfan, Urosulfane, 1-(4-Aminobenzenesulfonyl)urea, 4-Sulfacarbamide, 4-Amino-N-(aminocarbonyl)benzenesulfonamide, NSC 78438, SULFANILYLUREA, 1-(4-Aminobenzenesulfonyl)urea, 1-Amino-4-([(aminocarbonyl)amino]sulfonyl)benzene, 1-Sulfanilylurea, 4-amino-n-(aminocarbonyl)-benzenesulfonamid, 4-Amino-N-(aminocarbonyl)benzenesulfonamide, 4-Sulfacarbamide, A 435, SULFANILYLUREA, 1-(4-Aminobenzenesulfonyl)urea, 4-14-00-02667 (Beilstein Handbook Reference), 4-Amino-N-(aminocarbonyl)benzenesulfonamide, 4-Sulfacarbamide, A 435, A 435 (VAN), BRN 2118358, EINECS 208-922-7, Euvernil, K 7617, N-Sulfanilcarbamide, NSC 78438, p-Aminobenzenesulfonylurea, Solfacarbamide, Solfacarbamide [DCIT], Sulfacarbamida, Sulfacarbamida [INN-Spanish], Sulfacarbamide, Sulfacarbamidum, Sulfacarbamidum [INN-Latin], Sulfanilamide, N(sup1)-carbamoyl-, Sulfanilcarbamid, Sulfanilcarbamide, Sulfanilylurea, Sulfanylharnstoff, Sulfanyluree, Sulfaurea, Sulfaurea (VAN), Sulphaurea, Thiocarbamid, UNII-W6CD25Z4QR, Uractyl, Uramid, Urenil, Urosulfan, Urosulfane, Urosulphanum, Benzenesulfonamide, 4-amino-N-(aminocarbonyl)- (9CI), Sulfacarbamide, Sulfanilylurea, Urea, sulfanilyl-
Vapor Pressure1.47E-07 mm Hg
Melting Point191.5 ° C
Water solubility2200 mg/L
log P (octanol-water)-1.22E+00
Henry's Law Constant1.01E-15 atm-m3/mole
Solubility1 M HCl: soluble50mg/mL
Merck8908
StabilityStable. Incompatible with strong oxidizing agents.
Water solubility1g/1000mL at 25 ºC
Melting Point190-193°C
Storage Temperature-20°C
Colorwhite to off-white
FormPowder
Molecular weight215.23
EINECS208-922-7
SMILESc1(N)ccc(S(NC(N)=O)(=O)=O)cc1
InChI1S/C7H9N3O3S/c8-5-1-3-6(4-2-5)14(12,13)10-7(9)11/h1-4H,8H2,(H3,9,10,11)
Water solubility1200 mg/L
Atmospheric OH Rate Constant2.50E-11 cm3/molecule-sec
Melting Point147 dec ° C
log P (octanol-water)-1.000
Molecular weight214.25
EINECS200-345-9
SMILESc1cc(ccc1N)S(=O)(=O)NC(=N)N
InChI1S/C7H10N4O2S/c8-5-1-3-6(4-2-5)14(12,13)11-7(9)10/h1-4H,8H2,(H4,9,10,11)
Atmospheric OH Rate Constant4.40E-11 cm3/molecule-sec
pKa Dissociation Constant11.25
CAS1037-50-9
FormulaC12H13N4NaO4S; C12H14N4O4S.Na
SynonymSodium 4-amino-N-(2,6-dimethoxy-4-pyrimidinyl)benzenesulfonamide, sodium n-(2,6-dimethoxy-4-pyrimidinyl)sulphanilamidate, SULPHADIMETHOXINE SODIUM, SULFADIMETHOXINE SODIUM SALT, 4-AMINO-N-[2,6-DIMETHOXY-4-PYRIMIDINYL]BENZENE-SULFONAMIDE SODIUM SALT, 4-amino-n-(2,6-dimethoxy-4-pyrimidinyl)-benzenesulfonamidmonosodiumsalt, sulfadimethoxinesodium, Sodium sulfadimethoxine, Sulfadimethoxine sodium salt, Benzenesulfonamide, 4-amino-N-(2,6-dimethoxy-4-pyrimidinyl)-, monosodium salt, EINECS 213-859-3, N(sup 1)-(2,6-Dimethoxy-4-pyrimidinyl)sulfanilamide monosodium salt, Sulfadimethoxin natrium, Sulfadimethoxine sodium, UNII-49DG2B481W, Benzenesulfonamide, 4-amino-N-(2,6-dimethoxy-4-pyrimidinyl)-, monosodium salt, Benzenesulfonamide, 4-amino-N-(2,6-dimethoxy-4-pyrimidinyl)-, sodium salt (1:1), Sodium N-(2,6-dimethoxy-4-pyrimidinyl)sulphanilamidate
Molecular weight332.31
EINECS213-859-3
SMILESCOc1cc(nc(n1)OC)[N-]S(=O)(=O)c2ccc(cc2)N.[Na+]
Merck8905
Melting Point268 °C
Molecular weight214.25
EINECS200-345-9
SMILESc1cc(ccc1N)S(=O)(=O)NC(=N)N
InChI1S/C7H10N4O2S/c8-5-1-3-6(4-2-5)14(12,13)11-7(9)10/h1-4H,8H2,(H4,9,10,11)
Atmospheric OH Rate Constant4.40E-11 cm3/molecule-sec
pKa Dissociation Constant11.25
Vapor Pressure1.47E-07 mm Hg
Melting Point191.5 ° C
Water solubility2200 mg/L
log P (octanol-water)-1.22E+00
Henry's Law Constant1.01E-15 atm-m3/mole
Solubility1 M HCl: soluble50mg/mL
Merck8908
StabilityStable. Incompatible with strong oxidizing agents.
Water solubility1g/1000mL at 25 ºC
Melting Point190-193°C
Storage Temperature-20°C
Colorwhite to off-white
FormPowder
CAS57-92-1
FormulaC21H39N7O12
SynonymSTREPTOMYCIN, Streptomycin (Inj.), Streptomycin (Oral), STREPTOMYCIN A, Streptomycin (non-medicinal), D-Streptamine, O-2-deoxy-2-(methylamino)-.alpha.-L-glucopyranosyl-(1?2)-O-5-deoxy-3-C-formyl-.alpha.-L-lyxofuranosyl-(1?4)-N,N-bis(aminoiminomethyl)-, 2,4-Diguanidino-3,5,6-trihydroxycyclohexyl 5-deoxy-2-O-(2-deoxy-2-methylamino-a-glucopyranosyl)-3-formylpentofuranoside, Agrept
Molecular weight581.57
EINECS223-286-0
SMILESCN[C@H]1[C@H](O)[C@@H](O)[C@H](CO)O[C@H]1O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](NC(=N)N)[C@@H](O)[C@@H]3NC(=N)N)O[C@@H](C)[C@]2(O)C=O
Water solubility1.00E+06 mg/L
Henry's Law Constant8.41E-44 atm-m3/mole
Vapor Pressure5.82E-28 mm Hg
log P (octanol-water)-7.530
Atmospheric OH Rate Constant5.51E-10 cm3/molecule-sec
CAS9001-99-4
FormulaUnspecified
SynonymPANCREATIC RIBONUCLEASE, PANCREATIC RNASE, RIBONUCLEATE 3'-PYRIMIDINOOLIGONUCLEOTIDOHYDROLASE, RIBONUCLEATE 3-PYRIMIDINO-OLIGONUCLEOTIDOHYDROLASE, RIBONUCLEASE S, RIBONUCLEASE I, E COLI, RIBONUCLEASE I, RIBONUCLEASE, Ribonuclease A, Alkaline ribonuclease, Binase, E.C. 2.7.7.16, E.C. 3.1.4.22, EINECS 232-646-6, Gigantin, Interleukin 2 mRNA-selective ribonuclease, Keratinocyte-derived RNase-like factor, Lactoribonuclease, Onconase, Pancreatic ribonuclease, Pancreatic RNase, Ribonuclease, Ribonuclease A, Ribonuclease beef pancreas, Ribonuclease I, Ribonucleic phosphatase, RNAase, S-RNase, Nuclease, ribo-, Ribonuclease
EINECS232-646-6
CAS82768-85-2
FormulaC23H26N2O5
Synonym(3s-(2(r*(r*)),3r*))-yl)amino)-1-oxopropyl), 3-isoquinolinecarboxylicacid,1,2,3,4-tetrahydro-2-(2-((1-carboxy-3-phenylprop, ci928, quinaprilat, QUINAPRILAT HYDRATE, (3S)-2-[(2S)-2-[[(1S)-1-Carboxy-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic Acid, CI-92, 3-Isoquinolinecarboxylic acid, 2-(2S)-2-(1S)-1-carboxy-3-phenylpropylamino-1-oxopropyl-1,2,3,4-tetrahydro-, (3S)-, QUINAPRILAT HYDRATE, BRN 5653070, CI 928, CI-928, Quinaprilat, UNII-34SSX5LDE5, 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-2-(2-((1-carboxy-3-phenylpropyl)amino)-1-oxopropyl)-, (3S-(2(R*(R*)),3R*))-, 3-Isoquinolinecarboxylic acid, 2-((2S)-2-(((1S)-1-carboxy-3-phenylpropyl)amino)-1-oxopropyl)-1,2,3,4-tetrahydro-, (3S)-, 3-Isoquinolinecarboxylic acid, 2-(2-((1-carboxy-3-phenylpropyl)amino)-1-oxopropyl)-1,2,3,4-tetrahydro-, (3S-(2(R*(R*)),3R*))-
Molecular weight410.47
SMILESC[C@@H](C(=O)N1Cc2ccccc2C[C@H]1C(=O)O)N[C@@H](CCc3ccccc3)C(=O)O
CAS12236-82-7
FormulaC29H20ClN7O11S3
SynonymBASILEN BLUE E-3G, CI NO 61211, CI 61211, CIBACRON BLUE F3GA, CIBACRON BLUE 3G-A, 1-AMINO-4-[[4-[[4-CHLORO-6-[[3 (OR 4)-SULFOPHENYL]AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]-3-SULFOPHENYL]AMINO]-9,10-DIHYDRO-9,10-DIOXO-2-ANTHRACENESULFONIC ACID, REACTIVE BLUE 2, PROCION BLUE HB, REACTIVE BLUE 2, C.I. 61211, C.I. Reactive Blue 2, Cibacron Blue 3G, Cibacronblau F3G-A, EINECS 235-465-0, NSC 328383, Procion Blue HB, UNII-5DV0L8V99J, 1-Amino-4-((4-((4-chloro-6-((3(or4)-sulphophenyl)amino)-1,3,5-triazin-2-yl)amino)-3-sulphophenyl)amino)-9,10-dihydro-9,10-dioxoanthracene-2-sulphonic acid, 1-Amino-4-((4-((4-chloro-6-((sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-3-sulfophenyl)amino)-9,10-dihydro-9,10-dioxo-2-anthracenesulfonic acid, 2-Anthracenesulfonic acid, 1-amino-4-((4-((4-chloro-6-((3(or 4)-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-3-sulfophenyl)amino)-9,10-dihydro-9,10-dioxo-, 2-Anthracenesulfonic acid, 1-amino-4-(4-((4-chloro-6-(sulfoanilino)-s-triazin-2-yl)amino)-3-sulfoanilino)-9,10-dihydro-9,10-dioxo- (8CI)
Molecular weight774.16
EINECS235-465-0
SMILESc1ccc2c(c1)C(=O)c3c(cc(c(c3C2=O)N)S(=O)(=O)O)Nc4ccc(c(c4)S(=O)(=O)O)Nc5nc(nc(n5)Cl)Nc6cccc(c6)S(=O)(=O)O
CAS68189-42-4
FormulaC14H28N3O12P
Synonym4-NITROPHENYLPHOSPHORIC ACID BIS[TRIS(HYDROXYMETHYL)METHYLAMINE] SALT, 4-NITROPHENYLPHOSPHORIC ACID DI[TRIS(HYDROXYMETHYL)AMINOMETHANE] SALT, 4-NITROPHENYL PHOSPHATE BIS[TRIS(HYDROXYMETHYL)AMINOMETHANE] SALT, 4-NITROPHENYL PHOSPHATE DITRIS, 4-NITROPHENYL PHOSPHATE DI(TRIS) SALT, P-NITROPHENYL PHOSPHATE DI(TRIS) SALT, PNPP-TRIS, PNPP, 2TRIS, P-NITROPHENYL PHOSPHATE DI(TRIS) SALT
Molecular weight461.36
EINECS206-353-9
SolubilityH2O: 0.1 g/mL, clear
Storage Temperature2-8°C
CAS330-13-2
FormulaC14H28N3O12P
SynonymP-NITROPHENYL PHOSPHATE DI(TRIS) SALT, PNPP-TRIS, PNPP, 2TRIS, P-NPP, DITRIS SALT, nitrophenylphosphate, 4-NITROPHENYLPHOSPHORIC ACID DI[TRIS(HYDROXYMETHYL)AMINOMETHANE] SALT, 4-NITROPHENYL PHOSPHATE BIS[TRIS(HYDROXYMETHYL)AMINOMETHANE] SALT, 4-NITROPHENYL PHOSPHATE DITRIS, P-NITROPHENYL PHOSPHATE DI(TRIS) SALT
Molecular weight461.36
EINECS206-353-9
CAS83730-53-4
FormulaC8H18N2O3S
SynonymL-BUTHIONINE-SULFOXIMINE, L-BUTHIONINE (R,S)-SULFOXIMINE, L-BUTHIONINE-[S,R]-SULFOXIME, L-BUTHIONINE-(S,R)-SULFOXIMINE, L-BSO, nsc326231, L-BUTHIONINESULPHOXIMINE, L-BUTHIONINE-S,R-SULPHOXIMINE, L-BUTHIONINE-(S,R)-SULFOXIMINE
Molecular weight222.31
CAS59-01-8
FormulaC18H36N4O11
SynonymKANAMYCIN, KANAMYCIN A, KANAMYCIN BASE, 4))-2-deoxy-y-alpha-d-glucopyranosyl-(, 4,6-diamino-2-hydroxy-1,3-cyclohexane3,6’diamino-3,6’-dideoxydi-alpha-d-gluc, 4,6-diamino-2-hydroxy-1,3-cyclohexane3,6’diamino-3,6’-dideoxydi-alpha-d-glucos, d-deoxydi, d-streptamine,o-3-amino-3-deoxy-alpha-d-glucopyranosyl-(1.fwdarw.6)-o-[6-amin
Molecular weight484.50
EINECS200-411-7
SMILESC1[C@H]([C@@H]([C@H]([C@@H]([C@H]1N)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CN)O)O)O)O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)N)O)N
Water solubility1.00E+06 mg/L
log P (octanol-water)-6.700
Vapor Pressure3.29E-23 mm Hg
Atmospheric OH Rate Constant3.34E-10 cm3/molecule-sec
Henry's Law Constant2.91E-38 atm-m3/mole
CAS97682-44-5
FormulaC33H39ClN4O6; C33H38N4O6
Synonym(s)-[1,4'-bipiperidine]-1'-carboxylic acid, 4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1h-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl ester hydrochloride, (S)-4,11-DIETHYL-3,4,12,14-TETRAHYDRO-4-HYDROXY-3,14-DIOXO-1H-PYRANO[3',4':6,7]INDOLIZINO[1,2-B]QUINOLIN-9-YL ESTER, TOPOTECIN HYDROCHLORIDE, [1,4'-BIPIPERIDINE]-1'-CARBOXYLIC ACID, CPT-11, IRINOTECAN, IRINOTECAN HCL, CAMPTOSAR
Molecular weight623.14
SMILESCCc1c2cc(ccc2nc-3c1Cn4c3cc5c(c4=O)COC(=O)[C@@]5(CC)O)OC(=O)N6CCC(CC6)N7CCCCC7
Storage Temperature2-8°C
CAS9001-54-1
FormulaUnspecified
SynonymEC 4.2.2.1, HYALURONATE LYASE, Hyaluronidase(fromtestes), hyaluronidasefromstreptomyceshyaluro-lyticus, Mucinase, Hyaluronidase Streptomyces hyalurolyticus, HYALURONATE LYASE FROM STREPTOMYCES*HYAL UROLYTICUS, HYALURONIDASE FROM STREPTOMYCES HYALURO- LYTICUS, ~0.1U/VIAL
EINECS232-614-1
CAS9001-51-8
FormulaN/A
SynonymIUB: 2.7.1.1, ATP: D-HEXOSE 6-PHOSPHOTRANSFERASE, ATP: D-HEXOSE-6-PHOSPHOTRANSFERASE TYPE F-300, ATP: D-HEXOSE-6-PHOSPHOTRANSFERASE TYPE III, EC 2.7.1.1, EC: 2.7.1.1, HK, HEXOKINASE
EINECS232-611-5
CAS9001-40-5
SynonymZWISCHENFERMENT, ZWISCHENFERMENT G6P-DH, ZWISCHENFERMENT TYPE IX, ZWISCHENFERMENT TYPE V, ZWISCHENFERMENT TYPE VII, ZWISCHENFERMENT TYPE XV, ZWISCHENFERMENT TYPE XV-B, GLUCOSE-6-PHOSPHATE DEHYDROGENASE
EINECS232-602-6
CAS9007-83-4
FormulaUnspecified
SynonymMOUSE GAMMA GLOBULIN, MOUSE GAMMA-GLOBULIN, SERUM, CAT GAMMA GLOBULIN, HORSE GAMMA GLOBULIN, GLOBULINS, CAT GAMMA, GLOBULINS, HORSE GAMMA, GLOBULINS, MOUSE GAMMA, GAMMA-GLOBULIN MOUSE, GLOBULINS, CAT GAMMA
EINECS232-706-1
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