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CHEMICAL products beginning with : C
26351 to 26400 of 77980 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 [528] 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Carboxy Cefazolin (1 supplier)2364623-02-7
Carboxy Dabrafenib Disodium Salt (1 supplier)1195767-90-8
CARBOXY EDOT (13 suppliers)
Compound Structure IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine-3-carboxylic acid | CAS Registry Number: 955373-67-8
Synonyms: 2,3-Dihydrothieno[3,4-b][1,4]dioxine-2-carboxylic acid, EDOT carboxylic acid, AGN-PC-0CU1WS, SureCN3287253, CTK8C0808, ANW-65306, AKOS016005232, AK102884, KB-225251, 2,3-dihydrothieno[3,4-b][1,4]dioxine-3-carboxylic acid

Molecular Formula: C7H6O4SMolecular Weight: 186.185140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CAHFWFCOAPQXBC-UHFFFAOYSA-N

955373-67-8
Carboxy Gliclazide (7 suppliers)
Compound Structure IUPAC Name: 4-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylcarbamoylsulfamoyl)benzoic acid | CAS Registry Number: 38173-52-3
Synonyms: S 2574, 4-[[[[(Hexahydrocyclopenta[c]pyrrol-2(1H)-yl)amino]carbonyl]amino]sulfonyl]benzoic Acid

Molecular Formula: C15H19N3O5SMolecular Weight: 353.393460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DSNDPTBTZSQWJS-UHFFFAOYSA-N

38173-52-3
Carboxy Gliclazide-[d4] (3 suppliers)
Compound Structure IUPAC Name: 4-[(1,1,3,3-tetradeuterio-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrol-2-yl)carbamoylsulfamoyl]benzoic acid | CAS Registry Number: 1346602-90-1
Synonyms: Carboxy Gliclazide-d4

Molecular Formula: C15H19N3O5SMolecular Weight: 357.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DSNDPTBTZSQWJS-LZMSFWOYSA-N

1346602-90-1
Carboxy methyl beta- cyclodextrin (4 suppliers)
Compound Structure Synonyms: PBCMRBOXYMETHYL BETA-CYCLODEXTRIN

Molecular Formula: C56H84O49Molecular Weight: 1541.239 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 49

InChIKey: CUJVBAPGYBSBHJ-YWBSARSQSA-N

218269-34-2
Carboxy Methyl Cellulose Sodium Detergent/Ceramic/Electrode/Cosmetic Grade (7 suppliers)
Carboxy Methyl Cellulose Sodium Eye Drop 0.5%, 1% (0 suppliers)
Carboxy methyl Hydroxy ethyl Cellulose (7 suppliers)9004-30-2
CARBOXY METHYL PACHYMARAN (4 suppliers)69552-83-6
Carboxy Methyl Starch (11 suppliers)54919-62-4
Carboxy Methylcellulose (CMC) (92 suppliers)
Compound Structure IUPAC Name: acetic acid; 2,3,4,5,6-pentahydroxyhexanal | CAS Registry Number: 9000-11-7
Synonyms: Croscarmellose, Carmellose, Colloresine, Almelose, Apergel, Carbose, Duodcel, Thylose, Apeyel, CM-Cellulose, Glycocel TA, Intrasite gel, KMTs, 7H (carbohydrate), Cellulose GUM 7H, Carboxymethylcellulose, Celluloseglycolic acid, Carboximethylcellulosum, Carboxymethylcellulosum, Croscarmellosum [Latin]

Molecular Formula: C8H16O8Molecular Weight: 240.207840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: VJHCJDRQFCCTHL-UHFFFAOYSA-N

9000-11-7
CARBOXY PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: phosphono hydrogen carbonate | CAS Registry Number: 7244-85-1
Synonyms: Carboxy phosphate, Phosphonooxyformic Acid, Carbonic-phosphoric anhydride, CID195870, Carbonic acid, monoanhydride with phosphoric acid

Molecular Formula: CH3O6PMolecular Weight: 142.004681 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LQQCGEGRINLHDP-UHFFFAOYSA-N

7244-85-1
Carboxy Pioglitazone (M-V) (5 suppliers)
Compound Structure IUPAC Name: 2-[6-[2-[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenoxy]ethyl]pyridin-3-yl]acetic acid | CAS Registry Number: 146062-48-8
Synonyms: Pioglitazone Metabolite M5, CHEMBL357393, FT-0664344, 5-[[4-[2-[5-(1-Carboxymethyl)-2-pyridinyl]ethoxy]phenyl]methyl]-2,4-thiazolidinedione, 6-[2-[4-[(2,4-Dioxo-5-thiazolidinyl)methyl]phenoxy]ethyl]-3-pyridineacetic Acid

Molecular Formula: C19H18N2O5SMolecular Weight: 386.421620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OIQJTMMAMWFMQR-UHFFFAOYSA-N

146062-48-8
Carboxy primaquine-d4 (1 supplier)2469039-32-3
Carboxy Silicone Fluids (3 suppliers)
Carboxy styrene-butadiene latex (6 suppliers)
Compound Structure IUPAC Name: buta-1,3-diene;prop-2-enoic acid;styrene | CAS Registry Number: 25085-39-6
Synonyms: acrylic acid; buta-1,3-diene; styrene, Ethenylbenzene, 1,3-butadiene, 2-propenoic acid polymer, 2-Propenoic acid, polymer with 1,3-butadiene and ethenylbenzene, Butadiene, styrene, acrylic acid latex, AC1L4MV2, AC1Q5R9P, CTK4F4953, AR-1H6537, AR-1H6538, AG-J-64621, Styrene, acrylic acid, butadiene polymer, Acrylic acid-1,3-butadiene-styrene polymer, buta-1,3-diene; prop-2-enoic acid; styrene

Molecular Formula: C15H18O2Molecular Weight: 230.302220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PLOYJEGLPVCRAJ-UHFFFAOYSA-N

25085-39-6
Carboxy Terbinafine-d7 (4 suppliers)
Compound Structure IUPAC Name: (E)-7-[(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)methyl-methylamino]-2,2-dimethylhept-5-en-3-ynoic acid | CAS Registry Number: 1246833-21-5

Molecular Formula: C21H23NO2Molecular Weight: 328.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DSPCPJFHUUUMEV-YPEAPPCBSA-N

1246833-21-5
Carboxy Terminated Butyl Nitrile Resins (0 suppliers)
carboxy- (0 suppliers)53060-71-2
Carboxy-[6-[(e)-2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-triazin-3-yl]carbamic Acid (1 supplier)
Compound Structure IUPAC Name: carboxy-[6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-triazin-3-yl]carbamic acid | CAS Registry Number: 1789-27-1
Synonyms: AC1O5PAP, carboxy-[6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-triazin-3-yl]carbamic acid, LS-7975, Acetamide, N-acetyl-N-(6-(2-(5-nitro-2-furanyl)ethenyl)-1,2,4-triazin-2-yl)-

Molecular Formula: C11H7N5O7Molecular Weight: 321.202580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: YMPDBZMYQWHJQG-OWOJBTEDSA-N

1789-27-1
CARBOXY-5,6,7,8-TETRAHYDROMETHANOPTERIN (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5S)-5-[(2R,3S,4S)-5-[4-[(6S,6aR,7R)-3-amino-6,7-dimethyl-1-oxo-5,6,6a,7-tetrahydro-4H-imidazo[1,5-f]pteridin-10-ium-8-yl]phenyl]-2,3,4-trihydroxypentoxy]-3,4-dihydroxyoxolan-2-yl]methyl [(1S)-1,3-dicarboxypropyl] phosphate | CAS Registry Number: 84720-75-2
Synonyms: Methenyltetrahydromethanopterin, Methanopterin, carboxytetrahydro-, Carboxy-5,6,7,8-tetrahydromethanopterin, Methenyltetrahydromethanopterin inner salt, Tetrahydromethenylmethanopterin inner salt, 5,10-Methenyl-5,6,7,8-tetrahydromethanopterin inner salt, 106449-08-5, 126863-69-2, 89455-79-8, 92481-95-3, beta-D-Talopyranose, 1,6-O-(5-(2-(2-amino-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)-3(or 4)-carboxy-4-((1,3-dicarboxypropyl)amino)-2-hydroxy-3-butenyl)-5-hydroxy-1,3-cyclohexanediyl)-2-deoxy-2-((2,4-dihydroxy-1-oxobutyl)amino)-, D-Ribitol, 1-((6S,6aR,7R)-4-(3-amino-1,2,5,6,6a,7-hexahydro-6,7-dimethyl-1- oxoimidazo(1,5-f)pteridinium-8-yl)phenyl)-1-deoxy-5-O-(5-O-(((1S)-1,3- dicarboxypropoxy)hydroxyphosphinyl)-alpha-D-ribofuranosyl)-, inner salt, D-Ribitol, 1-(4-(3-amino-1,2,5,6,6a,7-hexahydro-6,7-dimethyl-1-oxoimidazo(1,5-f)pteridinium-8-yl)phenyl)-1-deoxy-5-O-(5-O-((1,3-dicarboxypropoxy)hydroxyphosphinyl)-alpha-D-ribofuranosyl)-, inner salt, (1(6S,6aR,7R),5(S))-

Molecular Formula: C31H43N6O16PMolecular Weight: 786.685 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 17

InChIKey: RANKJVUGLXUXOL-CAFBYHECSA-N

84720-75-2
CArboxy-amido-peg-t-butyl ester (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[2-[2-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethylamino]-4-oxobutanoic acid | CAS Registry Number: 1433996-94-1
Synonyms: BIPG1355, Carboxy-amido-peg-t-butyl ester, Carboxy--Amido-pEG-t-butyl ester, Carboxy-Amido-PEG4-t-butyl ester, ZINC96307090, BP-21678

Molecular Formula: C19H35NO9Molecular Weight: 421.487 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HZOWCESAHHPOHF-UHFFFAOYSA-N

1433996-94-1
CARBOXY-CARBON BLACK (7 suppliers)171340-56-0
CARBOXY-DFFDA (2 suppliers)195136-74-4
CARBOXY-INULIN (2 suppliers)68785-44-4
CArboxy-peg2-sulfonic acid (6 suppliers)
Compound Structure IUPAC Name: 3-[2-(2-sulfoethoxy)ethoxy]propanoic acid | CAS Registry Number: 1817735-45-7
Synonyms: Carboxy-PEG2-sulfonic acid, BP-22881

Molecular Formula: C7H14O7SMolecular Weight: 242.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BLCMYFITHZNSPX-UHFFFAOYSA-N

1817735-45-7
CArboxy-peg4-phosphonic acid (5 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-(2-phosphonoethoxy)ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1623791-69-4
Synonyms: Carboxy-PEG4-phosphonic acid, BP-23289

Molecular Formula: C11H23O9PMolecular Weight: 330.270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: HQKHMGCGBQVUTI-UHFFFAOYSA-N

1623791-69-4
CArboxy-peg4-phosphonic acid ethyl ester (4 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-(2-diethoxyphosphorylethoxy)ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1964503-39-6
Synonyms: Carboxy-PEG4-phosphonic acid ethyl ester, BP-23271

Molecular Formula: C15H31O9PMolecular Weight: 386.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KCBOZPJXNCOSFU-UHFFFAOYSA-N

1964503-39-6
CArboxy-peg4-sulfonic acid (5 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-(2-sulfoethoxy)ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1817735-25-3
Synonyms: Carboxy-PEG4-sulfonic acid, BP-22884

Molecular Formula: C11H22O9SMolecular Weight: 330.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: AIQWRGDWHOOSMN-UHFFFAOYSA-N

1817735-25-3
CArboxy-peg5-sulfonic acid (6 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-(2-sulfoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1817735-38-8
Synonyms: Carboxy-PEG5-sulfonic acid, BP-22885

Molecular Formula: C13H26O10SMolecular Weight: 374.410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BNXDKCHNWPCUMT-UHFFFAOYSA-N

1817735-38-8
Carboxy-PEG8-phosphonic acid (1 supplier)1623791-70-7
Carboxy-PTIO (16 suppliers)
Compound Structure IUPAC Name: potassium 4-(1-hydroxy-4,4,5,5-tetramethyl-3-oxidoimidazol-3-ium-2-yl)benzoate | CAS Registry Number: 148819-94-7
Synonyms: carboxy-ptio, OR8125T, 2-(4-Carboxyphenyl)-4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide

Molecular Formula: C14H17KN2O4Molecular Weight: 316.394080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UUIUWWWXQKGGKY-UHFFFAOYSA-M

148819-94-7
Carboxy-Ptio potassium salt (8 suppliers)
Compound Structure IUPAC Name: 4-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxidoimidazol-3-ium-2-yl)benzoic acid | CAS Registry Number: 148819-93-6
Synonyms: carboxy-ptio, 1,3-Dtcti, corboxy-PTIO, AC1MBZ1X, CHEMBL388065, CTK8F0686, 1H-Imidazol-1-yloxy, 2-(4-carboxyphenyl)-4,5-dihydro-4,4,5,5-tetramethyl-, 3-oxide, 2-(4-Carboxyphenyl)-4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide . potassium salt

Molecular Formula: C14H17N2O4Molecular Weight: 277.295780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWNDLWPKCDMGTN-UHFFFAOYSA-N

148819-93-6
Carboxy-PTIO, Sodium Salt (0 suppliers)
Carboxy-pyridostatin (0 suppliers)
Compound Structure IUPAC Name: 3-[4-[[2,6-bis[[4-(2-aminoethoxy)quinolin-2-yl]carbamoyl]pyridin-4-yl]oxymethyl]triazol-1-yl]propanoic acid | CAS Registry Number: 1417638-60-8
Synonyms: Carboxy pyridostatin, CHEMBL3314096, AKOS032947238, 3-(4-(((2,6-Bis((4-(2-aminoethoxy)quinolin-2-yl)carbamoyl)pyridin-4-yl)oxy)methyl)-1H-1,2,3-triazol-1-yl)propanoic acid, 3-[4-[[2,6-Bis[[4-(2-aminoethoxy)quinolin-2-yl]carbamoyl]pyridin-4-yl]oxymethyl]triazol-1-yl]propanoic acid, 4-[[[2,6-Bis[[4-(2-aminoethoxy)-2-quinolinyl]carbamoyl]-4-pyridinyl]oxy]methyl]-1H-1,2,3-triazole-1-propionic acid

Molecular Formula: C35H34N10O7Molecular Weight: 706.700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: RJTDQPSVSXRGLT-UHFFFAOYSA-N

1417638-60-8
CARBOXY-TERMINATED MAGNETIC PARTICLES (3 suppliers)105808-73-9
CARBOXY-TERMINATED POLYBUTADIENE,GLYCIDYL METHACRYLATE DIESTER (2 suppliers)68649-04-7
Carboxyamidotriazole (4 suppliers)412-63-9
Carboxyamidotriazole orotate (3 suppliers)
Compound Structure IUPAC Name: 5-amino-1-[[3,5-dichloro-4-(4-chlorobenzoyl)phenyl]methyl]triazole-4-carboxamide;2,4-dioxo-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 187739-60-2
Synonyms: Carboxiamidotriazol orotate, SB17292

Molecular Formula: C22H16Cl3N7O6Molecular Weight: 580.763 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: USNBVLGWGCHQNR-UHFFFAOYSA-N

187739-60-2
CARBOXYAMINOIMIDAZOLE RIBOTIDE (9 suppliers)
Compound Structure IUPAC Name: 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]imidazole-4-carboxylic acid | CAS Registry Number: 6001-14-5
Synonyms: Carboxy-air, AICOR, CAIR, Carboxyaminoimidazole ribotide, CHEBI:28413, CID165388, 4-Carboxy-5-aminoimidazole ribonucleotide, 5-amino-4-carboxyimidazole ribonucleotide, 5'Phosphoribosyl-4-carboxy-5-aminoimidazole, 5'-phosphoribosyl-4-carboxy-5-aminoimidazole, 5-Aminoimidazole carboxilic acid ribonucleotice, C04751, 5'-Phosphoribosyl-5-amino-4-imidazolecarboxylate, 5-Amino-4-imidazolecarboxylic acid ribonucleotide, 5-Aminoimidazole-4-carboxilic acid ribonucleotide, 1-(5'-phosphoribosyl)-4-carboxy-5-aminoimidazole, 1-(5'-Phosphoribosyl)-5-amino-4-carboxyimidazole, 1-(5'-Phosphoribosyl)-5-amino-4-imidazolecarboxylate, 1-(5-Phospho-D-ribosyl)-5-amino-4-imidazolecarboxylate, 5-Amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylate

Molecular Formula: C9H14N3O9PMolecular Weight: 339.195921 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: XFVULMDJZXYMSG-ZIYNGMLESA-N

6001-14-5
Carboxyarsenazo III (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[7-[(2-arsonophenyl)hydrazinylidene]-1,8-dioxo-3,6-disulfonaphthalen-2-ylidene]hydrazinyl]benzoic acid | CAS Registry Number: 3772-44-9
Synonyms: CID77393, 2-(CARBOXYPHENYLAZO)-7-(2-ARSONO-PHENYLAZO)CHROMOTROPIC ACID, DiNa, 2-((7-((2-Arsonophenyl)azo)-1,8-dihydroxy-3,6-disulpho-2-naphthyl)azo)benzoic acid

Molecular Formula: C23H17AsN4O13S2Molecular Weight: 696.451680 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: YFXIUMUBSAOUJZ-UHFFFAOYSA-N

3772-44-9
Carboxyatractyloside (11 suppliers)
Compound Structure

Molecular Formula: C31H44K2O18S2Molecular Weight: 846.992 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 18

InChIKey: FPJGZZYAZUKPAD-HLOSWHPPSA-L

33286-30-5
Carboxyatractyloside potassium salt (8 suppliers)
Compound Structure Synonyms: Carboxyatractyloside

Molecular Formula: C31H46O18S2Molecular Weight: 770.811 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: AQFATIOBERWBDY-SRIINCLRSA-N

77228-71-8
Carboxybenzyl (0 suppliers)
carboxybetaine methacrylate (8 suppliers)
Compound Structure IUPAC Name: 3-[dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]propanoate | CAS Registry Number: 24249-95-4
Synonyms: SCHEMBL536434, M2359, 3-[[2-(Methacryloyloxy)ethyl]dimethylammonio]propionate

Molecular Formula: C11H19NO4Molecular Weight: 229.276 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSWRCKVZMMKVDC-UHFFFAOYSA-N

24249-95-4
carboxyboron; methanamine (1 supplier)
Compound Structure IUPAC Name: carboxyboron;methanamine | CAS Registry Number: 91993-57-6
Synonyms: BORANECARBOXYLIC ACID, compd. with METHYLAMINE (1:1), AC1O3H9P, AC1Q5RE9, CTK3I7648, Borate(1-), (carboxylato)dihydro(methanamine)-, hydrogen (T-4)- (9CI), boranecarboxylic acid- methanamine(1:1), LS-44975, boranecarboxylic acid - methanamine (1:1), Borate(1-), (carboxylato)dihydro(methanamine)-, hydrogen (T-4)-, 77356-04-8

Molecular Formula: C2H6BNO2Molecular Weight: 86.885540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HPTNPSUCBYGDAD-UHFFFAOYSA-N

91993-57-6
CARBOXYBUTYL TERBINAFINE (0 suppliers)
CARBOXYDIMIDIUM (0 suppliers)
Compound Structure IUPAC Name: 4-(3,8-diamino-5-methylphenanthridin-5-ium-6-yl)benzoic acid | CAS Registry Number: 66442-94-2
Synonyms: 3,8-Diamino-6-(4-carboxyphenyl)-5-methylphenanthridinium, Carboxydimidium, 52671-19-9, AC1L586P, 52671-19-9 (chloride), 4-(3,8-diamino-5-methylphenanthridin-5-ium-6-yl)benzoic acid, Phenanthridinium, 3,8-diamino-6-(4-carboxyphenyl)-5-methyl-

Molecular Formula: C21H18N3O2+Molecular Weight: 344.386520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BACYQOWCVRPKAG-UHFFFAOYSA-O

66442-94-2
CARBOXYEBSELEN (5 suppliers)
Compound Structure IUPAC Name: 4-(3-oxo-1,2-benzoselenazol-2-yl)benzoic acid | CAS Registry Number: 153871-75-1
Synonyms: Carboxyebselen, Hooc-ebs, NSC639765, AIDS136797, AIDS-136797, CID192654, 2-(4-Carboxyphenyl)-1,2-benzisoselenazol-3(2H)-one, 4-(3-Oxo-1,2-benzoselenazol-2(3H)-yl)benzoic acid

Molecular Formula: C14H9NO3SeMolecular Weight: 318.186160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FOEPTYDLLXMPLJ-UHFFFAOYSA-N

153871-75-1
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