Acid

Why our customers trust us

More than 20 years of delivering industry leading service

More than 20 years of delivering industry leading service

Complete end to end supply chain

Complete end to end supply chain

Warehouses located nationwide

Warehouses located nationwide

Expert specialty chemical representatives dedicated to your order

Expert specialty chemical representatives dedicated to your order

Product name
CAS
Formula
CAS473-15-4
FormulaC15H26O
Synonym2-(4a-Methyl-8-methylenedecahydro-2-naphthalenyl)-2-propanol, 2-Naphthalenemethanol, 1,2alpha,3,4,4a,5,6,7,8,8aalpha-decahydro-alpha,alpha,4abeta-trimethyl-8-methylene-, 2-Naphthalenemethanol, decahydro-alpha,alpha,4a-trimethyl-8-methylene-, [2R-(2alpha,4aalpha,8abeta)]-, 4aalpha,8abeta)]-eta-(2alph, 4a-alpha,8a-beta)-alph, alpha,4a-trimethyl-decahydro-8-methylene-alph(2r-(2-2-naphthalenemethano, beta-Selinenol, decahydro-alpha,alpha,4a-trimethyl-8-methylene-2-naphthalenemethano[2th
Molecular weight222.37
CAS977038-80-4
FormulaC4H7NO4
Synonym(R)-(-)-AMINOSUCCINIC ACID, (R)-AMINOSUCCINIC ACID, (R)-(-)-ASPARTIC ACID, 1-Amino-1,2-carboxyethane, d-aspartic, d-asparticaci, l-Asparagic acid, (R)-(-)-Aminosuccinic acid(R)-2-Aminosuccinic acid, D-Aspartic acid
Molecular weight133.10
EINECS217-234-6
Alpha-25.8 ยบ (c=5, 5N HCl)
Merck14,840
Boiling Point245.59°C (rough estimate)
Refractive Index-25 ° (C=8, 50% HCl)
Water solubilitySOLUBLE
BRN Number1723529
Melting Point>300 °C
Density1.66
Storage TemperatureStore at room temperature.
ColorWhite to off-white
FormCrystalline Powder
CAS150114-71-9
FormulaC6H4Cl2N2O2
SynonymAMINOPYRALID, 2-Pyridinecarboxylic acid, 4-amino-3,6-dichloro-, 2-Pyridinecarboxylicacid,4-amino-3,6-dichloro-(9CI), 4-amino-3,6-dichloropicolinic acid, 4-Amino-3,6-dichloropyridine-2-carboxylic acid, Aminopyralid Solution, 1000ppm
Molecular weight207.01
CAS4/3/5746
FormulaC8H16N2O4
Synonymn(6)-carboxymethyllysine, NE-CARBOXYMETHYL-L-LYSINE, 2-AMINO-6-(CARBOXYMETHYL-AMINO)-HEXANOIC ACID, CML, EPSILON-N-CARBOXYMETHYL-L-LYSINE, 2-Amino-6-(carboxymethyk-amino)-hexanoic acid, N(EPSILON)-CARBOXYMETHYLLYSINE, CML, N-epsilon-Carboxymethyl-L-lysine
Molecular weight204.22
CAS19039-15-7
FormulaC8H7IO3
Synonym2-(4-HYDROXY-3-IODOPHENYL)ACETIC ACID, (4-HYDROXY-3-IODOPHENYL)ACETIC ACID, 3-iodo-4-hydroxy-Benzeneacetic acid, 3-Iodo-4-hydroxyphenylacetic Acid, KIPADRQQDNIBER-UHFFFAOYSA-N
Molecular weight278.04
CAS89131-12-4
FormulaC20H26N4O4S
SynonymDABSYL-L-LEUCINE, 4-DIMETHYLAMINOAZOBENZENE-4'-SULFONYL-L-LEUCINE, Dabsylleucine, Dbs-Leu-OH, N-[[4-[[4-(Dimethylamino)phenyl]azo]phenyl]sulfonyl]-L-leucine, 4-Dimethylaminoazobenzene-4'-sulfonyl-L-leucineDbs-Leu-OH, Dabsyl-<small>L</small>-leucine
Molecular weight418.51
CAS89131-11-3
FormulaC19H24N4O4S
Synonym4-DIMETHYLAMINOAZOBENZENE-4'-SULFONYL-L-VALINE, DABSYL-L-VALINE, Dbs-Val-OH, N-[[4-[[4-(Dimethylamino)phenyl]azo]phenyl]sulfonyl]-L-valine, 4-Dimethylaminoazobenzene-4'-sulfonyl-L-valineDbs-Val-OH, Dabsyl-<small>L</small>-valine
Molecular weight404.48
CAS89131-09-9
FormulaC19H22N4O4S
Synonym4-Dimethylaminoazobenzene-4'-sulfonyl-L-prolineDbs-Pro-OH, Dabsyl-<small>L</small>-proline, 4-DIMETHYLAMINOAZOBENZENE-4'-SULFONYL-L-PROLINE, DABSYL-L-PROLINE, Dabsylproline, Dbs-Pro-OH, 1-[[4-[[4-(Dimethylamino)phenyl]azo]phenyl]sulfonyl]-L-proline
Molecular weight402.47
CAS89131-10-2
FormulaC17H20N4O4S
SynonymDABSYL-L-ALANINE, 4-DIMETHYLAMINOAZOBENZENE-4'-SULFONYL-L-ALANINE, Dabsylalanine, Dbs-Ala-OH, N-[[4-[[4-(Dimethylamino)phenyl]azo]phenyl]sulfonyl]-L-alanine, 4-Dimethylaminoazobenzene-4'-sulfonyl-L-alanineDbs-Ala-OH, Dabsyl-<small>L</small>-alanine
Molecular weight376.43
CAS84494-72-4
FormulaC24H36O2
Synonym4,7,10,13,16,19-docosahexaenoicacidethylester, ETHYL CIS-4,7,10,13,16,19-DOCOSAHEXAENOATE, CIS-4,7,10,13,16,19-DOCOSAHEXAENOIC ACID ETHYL ESTER, DHA ETHYL ESTER, cis-4,7,10,13,16,19-Docosahexaenoic acid ethyl ester (stabilized with vitamine E), cis-4,7,10,13,16,19-docosahexaenoic*acid ethyl es, CIS-4,7,10,13,16,19-DOCOSAHEXAENOICACID ETHYL ESTE, CIS-4,7,10,13,16,19-DOCOSAHEXAENOIC ACID ETHYL ESTER (STABILIZED WITH VITAMIN E) 95+%, CIS-4,7,10,13,16,19-DOCOSAHEXAENOIC ACID ETHYL ESTER
Molecular weight356.54
CAS83283-35-6
FormulaC21H28N2O6S2
SynonymPROLINE-OTBU DIBENZENESULFONIMIDE, L-PROLINE TERT-BUTYL ESTER DIBENZENESULFIMIDE SALT, L-PROLINE-T-BUTYL ESTER DIBENZENESULFONIMIDE, L-PROLINE T-BUTYL ESTER DIBENZENESULFONIMIDE SALT, L-PYRROLIDINE-2-CARBOXYLIC ACID-T-BUTYL ESTER DIBENZENESULFONIMIDE, H-PRO-OTBU DIBENZENESULFONIMIDE, L-Proline tert-butyl ester dibenzenesulfonimide salt, tert-butyl L-prolinate, compound with N-(phenylsulphonyl)benzenesulphonamide (1:1), H-PRO-OTBU DIBENZENESULFONIMIDE
Molecular weight468.59
EINECS280-365-2
CAS82692-88-4
FormulaC11H16NNaO6S
SynonymN-(2-HYDROXY-3-SULFOPROPYL)-3,5-DIMETHOXYANILINE SODIUM SALT, hdaos, HDAOS SODIUM SALT, N-(2-hydroxy-3-sulfopropyl)-*3,5-dimethoxyaniline, N-(2-HYDROXY-3-SULFOPROPYL)-*3,5-DIMETHO XYANILINE S, HDAOS (N-(2-HYDROXY-3-SULFOPROPYL)- 3,5-DIMETHOXYANILINE SODIUM SALT, N-(2-hydroxy-3-sulfopropyl)-3,5-dimethoxyaniline sodium, HDAOS (N-(2-Hydroxy-3-sulfopropyl)- 3,5-dimethoxyaniline sodium
Molecular weight313.30
Synonym6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID HYDROCHORIDE, (S)-(-)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-3-carboxylic acid hydrochloride, Moexipril Related CoMpound E, (S)-(-)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride 97%, Moexipril USP Related Compound E: (S)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (<i>S</i>)-(-)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic Acid Hydrochloride, DL-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID HYDROCHLORIDE, 1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID HYDROCHLORIDE, 1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid hydrochloride
Molecular weight273.71
EINECS255-610-1
Melting Point>300 &deg;C
Storage TemperatureHygroscopic, Refrigerator, Under Inert Atmosphere
CAS81131-40-0
FormulaC7H13NO2
SynonymCyclohexanecarboxylic acid, 3-amino-, (1S-cis)- (9CI), (1S,3R) -3-AMINO-CYCLOHEXANECARBOXYLIC ACID, (1S, 3R)- 3-AMINO-CYCLOHEXANOIC ACID, (1<i>S</i>,3<i>R</i>)-3-Aminocyclohexanecarboxylic Acid, (1S,3R)-3-AMINOCYCLOHEXANECARBOXYLIC ACID (WX191419), (1S,3R)-3-aminocyclohexane-1-carboxylic acid, Cyclohexanecarboxylic acid, 3-amino-, (1S-cis)- (9CI)
Molecular weight143.18
CAS81131-39-7
FormulaC7H13NO2
SynonymCyclohexanecarboxylic acid, 3-amino-, (1R,3S)- (9CI), (1R,3S)-3-AMinocyclohexanecarboxylic Acid hydrochloride, (1<i>R</i>,3<i>S</i>)-3-Aminocyclohexanecarboxylic Acid, Cyclohexanecarboxylic acid, 3-amino-, (1R,3S)-, (1R,3S)-3-AMINOCYCLOHEXANECARBOXYLIC ACID(WX191418), Cyclohexanecarboxylic acid, 3-amino-, (1R,3S)- (9CI)
Molecular weight143.18
CAS897-55-2
FormulaC19H18N2
Synonym2-(4-n,n-dimethylaminostyryl)quinoline, 4-(p-(dimethylamino)styryl)-quinolin, 4-(p-(dimethylamino)styryl)quinoline, 4-(p-dimethylaminostyryl)quinoline, 4m20, n,n-dimethyl-4-(2-(4-quinolinyl)ethenyl)-benzenamin, n,n-dimethyl-4-[2-(4-quinolinyl)ethenyl]-benzenamin, nsc-10482
Molecular weight274.36
CAS883-62-5
FormulaC12H10O3
Synonym3-methoxy-2-naphthalenecarboxylicaci, 3-Methoxy-naphthalene-2-carboxylic acid, 3-Methoxy-2-naphthalenecarboxylic acid, 2-Methoxy-3-naphthoic acid, 2-Naphthalenecarboxylic acid, 3-methoxy-, 2-Naphthoic acid, 3-methoxy-, Einecs 212-932-7, Nsc 36216
Molecular weight202.21
EINECS212-932-7
CAS869-19-2
FormulaC8H16N2O3
Synonym(S)-2-(2-aMinoacetaMido)-4-Methylpentanoic acid, Glycine, leucine -L-, (2S)-2-, (2S)-2-(2-aminoethanoylamino)-4-methyl-pentanoic acid, (2S)-2-(glycylamino)-4-methyl-valeric acid, (2S)-2-[(2-amino-1-oxoethyl)amino]-4-methylpentanoic acid, (2S)-2-[(2-ammonio-1-oxoethyl)amino]-4-methylpentanoate, (2S)-2-[(2-ammonioacetyl)amino]-4-methy, N-Glycyl-L-leucine
Molecular weight188.22
EINECS212-785-9
Density1.1793 (rough estimate)
Storage Temperature-20&deg;C
Melting Point233-235 &deg;C
Refractive Index-35 &deg; (C=2, H2O)
Alpha-34.5 ยบ (c=2, H2O)
Boiling Point323.23&deg;C (rough estimate)
CAS840-97-1
FormulaC13H17NO4
SynonymN-ALPHA-ACETYL-L-TYROSINE ETHYL ESTER, N-ACETYL-L-TYR ETHYL ESTER, N-ACETYL-L-TYROSINE ETHYL ESTER, ethyln-alpha-acetyl-tyrosinate, ATEE, ETHYLACETYL-L-TYROSINE, AC-TYR-OET, AC-TYROSINE-OET
Molecular weight251.28
EINECS212-663-5
Boiling Point394.43&deg;C (rough estimate)
Storage Temperature2-8&deg;C
Density1.1667 (rough estimate)
Melting Point78-81 &deg;C
Refractive Index22 &deg; (C=1, EtOH)
CAS85-36-9
FormulaC9H6I3NO3
SynonymAcido 3-acetilamino-2,4,6-triiodobenzoico, acido3-acetilamino-2,4,6-triiodobenzoico, Benzoic acid, 3-(acetylamino)-2,4,6-triiodo-, Benzoic acid, 3-acetamido-2,4,6-triiodo-, Benzoicacid,3-(acetylamino)-2,4,6-triiodo-, opacaron, urokon, urokonicacid
Molecular weight556.86
EINECS201-600-7
Density2.5688 (estimate)
CAS79455-63-3
FormulaC7H3Cl2FO
Synonym2-CHLORO-6-FLUOROBENZENE-1-CARBONYL CHLORIDE, 2-CHLORO-6-FLUOROBENZOYL CHLORIDE, 2-Chloro-6-Fluorbenzoyl Chloride, 2-Chloro-6-fluorobenzoyl chloride, 97+%, Benzoyl chloride, 2-chloro-6-fluoro- (9CI), 2-Chloro-6-fluorobenzoyl chloride 97%, Benzoyl chloride, 2-chloro-6-fluoro-, 2-Chloro-6-fluorobenzene-1-carbonyl chloride
Molecular weight193.00
EINECS279-162-1
Density1.43
Refractive Index1.525
Boiling Point106 &deg;C
BRN Number4980867
SensitiveMoisture Sensitive
Flash Point93 &deg;C
CAS79337-40-9
FormulaC11H13NO4
Synonym1-BENZYL D-ASPARTATE, D-Aspartic Acid 1-Benzyl Ester, D-Aspartic Acid 1-Benzyl EsterH-D-Asp-OBzl, D-Aspartic acid, 1-(phenylmethyl) ester, 1-Benzyl <small>D</small>-Aspartate
Hero Background Image

Get a Quick Quote Now!

Enter a chemical name, synonym or CAS# below
Card Icon
Card Icon
Card Icon
Card Icon
Card Icon
Card Icon