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CHEMICAL products beginning with : C
25951 to 26000 of 75831 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 
CARBOSTYRIL,1-ISOPROPYL-4-METHYLTHIO- (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-1-propan-2-yl-4H-quinoline-2-thiol | CAS Registry Number: 2540-19-4
Synonyms: Carbostyril,1-isopropyl-4-methylthio-

Molecular Formula: C13H17NSMolecular Weight: 219.345780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZOKUGENMYDGDOF-UHFFFAOYSA-N

2540-19-4
CARBOSTYRIL,1-METHYL-6-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-6-phenylquinolin-2-one | CAS Registry Number: 29969-50-4
Synonyms: AKOS027404437, 1-Methyl-6-phenylquinolin-2(1H)-one, AK445898

Molecular Formula: C16H13NOMolecular Weight: 235.286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MXIVLNIOPYHVHG-UHFFFAOYSA-N

29969-50-4
CARBOSTYRIL,1-METHYL-7-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-7-phenylquinolin-2-one | CAS Registry Number: 14788-54-6
Synonyms: AKOS027398353, 1-Methyl-7-phenylquinolin-2(1H)-one, AK437818

Molecular Formula: C16H13NOMolecular Weight: 235.286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXNBUESRTNDOLS-UHFFFAOYSA-N

14788-54-6
CARBOSTYRIL,3,4-DIHYDRO-6-HYDROXY-1-METHYL-3-(METHYLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-1-methyl-3-(methylamino)-3,4-dihydroquinolin-2-one | CAS Registry Number: 801138-60-3
Synonyms: AKOS027416361, AK462586, 6-Hydroxy-1-methyl-3-(methylamino)-3,4-dihydroquinolin-2(1H)-one

Molecular Formula: C11H14N2O2Molecular Weight: 206.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IHHJTXVQOLAIPE-UHFFFAOYSA-N

801138-60-3
CARBOSTYRIL,3,4-DIHYDRO-7-HYDROXY-1-(2-PIPERIDIN-1-YLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 7-hydroxy-1-(2-piperidin-1-ylethyl)-3,4-dihydroquinolin-2-one | CAS Registry Number: 98132-73-1
Synonyms: BRN 1543191, CID57343, LS-52251, 3,4-Dihydro-7-hydroxy-1-(2-piperidinoethyl)carbostyril, 5-21-12-00222 (Beilstein Handbook Reference), CARBOSTYRIL, 3,4-DIHYDRO-7-HYDROXY-1-(2-PIPERIDINOETHYL)-

Molecular Formula: C16H22N2O2Molecular Weight: 274.358080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZCJRXDWHJBDGB-UHFFFAOYSA-N

98132-73-1
CARBOSTYRIL,3,4-DIHYDRO-7-HYDROXY-1-(2-PIPERIDIN-1-YLPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-1-(2-piperidin-1-ylpropyl)-3,4-dihydroquinolin-2-one | CAS Registry Number: 98067-16-4
Synonyms: BRN 1544949, 3,4-Dihydro-7-hydroxy-1-(2-piperidinopropyl)carbostyril, CARBOSTYRIL, 3,4-DIHYDRO-7-HYDROXY-1-(2-PIPERIDINOPROPYL)-, AC1L1MS9, LS-52252, 7-hydroxy-1-(2-piperidin-1-ylpropyl)-3,4-dihydroquinolin-2-one, 7-hydroxy-1-[2-(piperidin-1-yl)propyl]-3,4-dihydroquinolin-2(1H)-one

Molecular Formula: C17H24N2O2Molecular Weight: 288.384660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UODZETJISHYYBP-UHFFFAOYSA-N

98067-16-4
CARBOSTYRIL,3-(DIMETHYLAMINO)-3,4-DIHYDRO-1-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)-1-methyl-3,4-dihydroquinolin-2-one | CAS Registry Number: 801972-63-4
Synonyms: AKOS027416443, AK462677, 3-(Dimethylamino)-1-methyl-3,4-dihydroquinolin-2(1H)-one

Molecular Formula: C12H16N2OMolecular Weight: 204.273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YWUVCEYMNJRPSQ-UHFFFAOYSA-N

801972-63-4
CARBOSTYRIL,3-ETHYL-4-(ISOPENTYLOXY)-6-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-6-methoxy-4-(3-methylbutoxy)-1H-quinolin-2-one | CAS Registry Number: 22048-14-2
Synonyms: AC1LD6W4, Carbostyril, 3-ethyl-4-(isopentyloxy)-6-methoxy-, BEJLDTHPKGEZSV-UHFFFAOYSA-N, 3-Ethyl-4-(isopentyloxy)-6-methoxycarbostyril, 3-Ethyl-4-(isopentyloxy)-6-methoxy-2(1H)-quinolinone #, 3-ethyl-6-methoxy-4-(3-methylbutoxy)-1H-quinolin-2-one

Molecular Formula: C17H23NO3Molecular Weight: 289.375 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BEJLDTHPKGEZSV-UHFFFAOYSA-N

22048-14-2
CARBOSTYRIL,4-(DIETHYLAMINO)-1-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-(diethylamino)-1-methylquinolin-2-one | CAS Registry Number: 802543-27-7
Synonyms: AKOS027416549, AK462803, 4-(Diethylamino)-1-methylquinolin-2(1H)-one

Molecular Formula: C14H18N2OMolecular Weight: 230.311 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFDUPAORBBQZDM-UHFFFAOYSA-N

802543-27-7
CARBOSTYRIL,4-(DIMETHYLAMINO)-1-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-(dimethylamino)-1-methylquinolin-2-one | CAS Registry Number: 947-70-6
Synonyms: AKOS027419590, AK466903, 4-(Dimethylamino)-1-methylquinolin-2(1H)-one

Molecular Formula: C12H14N2OMolecular Weight: 202.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQJCNAZVIHGLJF-UHFFFAOYSA-N

947-70-6
CARBOSTYRIL,4-ETHOXY-6-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-6-methyl-1H-quinolin-2-one | CAS Registry Number: 105908-27-8
Synonyms: AKOS027394622, 4-Ethoxy-6-methylquinolin-2(1H)-one, AK432989

Molecular Formula: C12H13NO2Molecular Weight: 203.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VHAXKEIIRSLGCM-UHFFFAOYSA-N

105908-27-8
CARBOSTYRIL,4-METHYL-1-(2-METHYLALLYL)THIO- (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-1-(2-methylprop-2-enyl)-4H-quinoline-2-thiol | CAS Registry Number: 24946-05-2
Synonyms: Carbostyril,4-methyl-1- thio-

Molecular Formula: C14H17NSMolecular Weight: 231.356480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYRKHDYBIJLFOR-UHFFFAOYSA-N

24946-05-2
CARBOSTYRIL,6-ACETYL-1-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-1-methyl-4H-quinolin-6-yl)ethanone | CAS Registry Number: 27330-09-2
Synonyms: Carbostyril,6-acetyl-1-methyl-

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICZVZJWMUIJEDF-UHFFFAOYSA-N

27330-09-2
CARBOSTYRIL,7-ETHOXY-4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 7-ethoxy-4-methyl-1H-quinolin-2-one | CAS Registry Number: 105908-28-9
Synonyms: AKOS027394623, 7-Ethoxy-4-methylquinolin-2(1H)-one, AK432990

Molecular Formula: C12H13NO2Molecular Weight: 203.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKYSCAAXJTYMFZ-UHFFFAOYSA-N

105908-28-9
CARBOSTYRIL,8-ETHOXY-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 8-ethoxy-4-methyl-1H-quinolin-2-one | CAS Registry Number: 88611-76-1
Synonyms: 8-Ethoxy-4-methylquinolin-2-ol, AKOS027418478, AK465272

Molecular Formula: C12H13NO2Molecular Weight: 203.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RVFVXTZVGKLLBI-UHFFFAOYSA-N

88611-76-1
carbostyril-d8 (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[2,2,3,3,5,5,6,6-octadeuterio-4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-3,4-dihydro-2H-quinoline-2,7-diol | CAS Registry Number: 1794789-13-1
Synonyms: 1-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl]-7-hydroxy-1,2,3,4-tetrahydro- carbostyril-d8

Molecular Formula: C23H29Cl2N3O2Molecular Weight: 458.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CZPAXGIKKRSFRB-DHNBGMNGSA-N

1794789-13-1
Carbostyril 151 (4 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-4-(trifluoromethyl)-1H-quinolin-2-one | CAS Registry Number: 73496-29-4
Synonyms: 2,7-Dihydroxy-4-trifluoromethylquinoline, Carbostyril 151, Carbostyril-?151, ZINC00057275, AC1NU2AS, SureCN1042318, C9652_SIGMA, STOCK2S-03350, CTK5D8080, MolPort-002-558-606, STK530254, AKOS005463157, AG-G-90708, MCULE-5189078610, 7-hydroxy-4-(trifluoromethyl)-1H-quinolin-2-one, 7-hydroxy-4-(trifluoromethyl)quinolin-2(1H)-one, 2(1H)-Quinolinone,7-hydroxy-4-(trifluoromethyl)-

Molecular Formula: C10H6F3NO2Molecular Weight: 229.155350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XAGSNZIBWDMNBS-UHFFFAOYSA-N

73496-29-4
Carbosulfan (52 suppliers)
Compound Structure IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-(dibutylamino)sulfanyl-N-methylcarbamate | CAS Registry Number: 55285-14-8
Synonyms: Advantage, Marshall, Marshal, Posse, Caswell No. 463C, Dibutylaminosulfenylcarbofuran, RCRA waste no. P189, Carbosulfan [ANSI:BSI:ISO], CHEBI:38476, EINECS 259-565-9, FMC 35001, EPA Pesticide Chemical Code 090602, BRN 1397995, AI3-29259, LS-49233, 2,3-Dihydro-2,2-dimethyl-7-benzofuranyl ((dibutylamino)thio)methylcarbamate, 2,3-Dihydro-2,2-dimethyl-7-benzofuryl ((dibutylamino)thio)methylcarbamate, ((Dibutylamino)thio)methylcarbamic acid 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, ((Dibutylamino)thio)methylcarbamic acid, 2,2-dimethyl-2,3-dihydro-7-benzofuranyl ester, 2,3-Dihydro-2,2-dimethyl-7-benzofuranyl (di-n-butylaminosulfenyl)methylcarbamate

Molecular Formula: C20H32N2O3SMolecular Weight: 380.544680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JLQUFIHWVLZVTJ-UHFFFAOYSA-N

55285-14-8
Carbosulfan-d18 (7 suppliers)
CARBOSULFURON (0 suppliers)
carbothioate (1 supplier)193884-49-0
Carbovir (14 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[4-(hydroxymethyl)cyclopent-2-en-1-yl]-3H-purin-6-one | CAS Registry Number: 118353-05-2
Synonyms: (+-)-Carbovir, CCRIS 2644, NSC614846, CHEBI:202940, NSC 614846, CID72192, GR 90352X, NCGC00014934, NCI60_004955, LS-186880, LS-187535, 2-Amino-9-(4-hydroxymethyl-cyclopent-2-enyl)-9H-purin-6-ol, 2-amino-9-(4-(hydroxymethyl)-2-cyclopenten-1-yl)-9H-purin-6-ol, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-(4-(hydroxymethyl)-2-cyclopenten-1-yl)-, cis-(+-)-, 2-Amino-9-(4-hydroxymethyl-cyclopent-2-enyl)-9H-purin-6-ol (Carbovir), Guanine, 9-[4.alpha.-(hydroxymethyl)cyclopent-2-ene-1.alpha.-yl]-,(+-)-cis-, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-[(1R,4S)-4-(hydroxymethyl)-2-cyclopenten-1-yl]-, rel-, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-[4-(hydroxymethyl)-2-cyclopenten-1-yl]-, cis-(+-)-

Molecular Formula: C11H13N5O2Molecular Weight: 247.253220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XSSYCIGJYCVRRK-UHFFFAOYSA-N

118353-05-2
Carbovir Monophosphate (9 suppliers)
Compound Structure IUPAC Name: [4-(2-amino-6-oxo-3H-purin-9-yl)cyclopent-2-en-1-yl]methyl dihydrogen phosphate | CAS Registry Number: 144490-73-3
Synonyms: Carbovir 5 inverted exclamation mark -Phosphate, cis-( inverted exclamation markA)-2-Amino-1,9-dihydro-9-[4-[(phosphonooxy)methyl]-2-cyclopenten-1-yl]-6H-purin-6-one, rel-2-Amino-1,9-dihydro-9-[(1R,4S)-4-[(phosphonooxy)methyl]-2-cyclopenten-1-yl]-6H-purin-6-one

Molecular Formula: C11H14N5O5PMolecular Weight: 327.233122 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OJDRNVIJFVCXOM-UHFFFAOYSA-N

144490-73-3
Carbovir Triphosphate Triethylamine Salt (3 suppliers)1391048-07-9
CARBOVIR TRIPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: [[(1S,4R)-4-(2-amino-6-oxo-3H-purin-9-yl)cyclopent-2-en-1-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 121864-74-2
Synonyms: (-)-Carbovir triphosphate, (-)-CBV-TP, (+/-)-Carbovir triphosphate, AIDS001909, AIDS030970, AIDS071305, AIDS-001909, AIDS-030970, CID452506, 140850-29-9 (MONOAMMONIUM SALT), 129941-14-6, (+/-)-cis-2-Amino-1,9-dihydro-9-[4-oxymethyltriphosphate-2-cyclopenten-1-yl-]purine-6-one, Triphosphoric acid, P-((4-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2-cyclopenten-1-yl)methyl) ester (1S-cis)-, Triphosphoric acid, P-[[4-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2-cyclopenten-1-yl]methyl] ester (1S-cis)-, Triphosphoric acid, P-[[4-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2-cyclopenten-1-yl]methyl] ester, cis-(1)-

Molecular Formula: C11H16N5O11P3Molecular Weight: 487.192923 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: CQCAEOCIDCCJDQ-RQJHMYQMSA-N

121864-74-2
Carbovir-13C,d2 (9 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[4-[dideuterio(hydroxy)methyl]cyclopent-2-en-1-yl]-3H-purin-6-one | CAS Registry Number: 1246816-59-0
Synonyms: cis-Carbovir-13C,d2, (+/-)-Carbovir-13C,d2, GR 90352X-13C,d2, NSC 614846-13C,d2, rel-2-Amino-1,9-dihydro-9-[(1R,4S)-4-(hydroxymethyl)-2-cyclopenten-1-yl]-6H-purin-6-one-13C,d2

Molecular Formula: C11H13N5O2Molecular Weight: 250.258198 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XSSYCIGJYCVRRK-TTYOAZMQSA-N

1246816-59-0
CARBOVIR-5'-O-GLUCURONIDE (5 suppliers)
Compound Structure IUPAC Name: [(1R,4S)-4-(2-amino-6-oxo-3H-purin-9-yl)cyclopent-2-en-1-yl] (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-methoxyoxane-2-carboxylate | CAS Registry Number: 131956-47-3
Synonyms: CA-O-GL, Carbovir-5'-O-glucuronide, CID131454, beta-D-Glucopyranosiduronic acid, (4-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2-cyclopenten-1-yl)methyl, (1S-cis)-

Molecular Formula: C17H21N5O8Molecular Weight: 423.377340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: JJUQKQGYGMRGLQ-PGHQIFJOSA-N

131956-47-3
Carbowaxr (145 suppliers)
Compound Structure IUPAC Name: ethane-1,2-diol | CAS Registry Number: 25322-68-3
Synonyms: 1,2-ethanediol, ETHYLENE GLYCOL, glycol, Fridex, Tescol, 2-hydroxyethanol, monoethylene glycol, Glycol alcohol, Ethylene alcohol, Norkool, Ethane-1,2-diol, Ramp, Ethylene dihydrate, polyethylene glycol, Macrogol, Zerex, ethanediol, Athylenglykol, Lutrol-9, Aquaffin

Molecular Formula: C2H6O2Molecular Weight: 62.067840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LYCAIKOWRPUZTN-UHFFFAOYSA-N

25322-68-3
carboxamide (25 suppliers)
Compound Structure IUPAC Name: 2-[(2R)-2-methylpyrrolidin-2-yl]-1H-benzimidazole-4-carboxamide | CAS Registry Number: 912444-00-9
Synonyms: benzimidazole carboxamide, 3a, ABT-888, ABT 888, ABT-695, CHEBI:594280, NSC737664, CID11960529, EN002695, A861695, A-861695, 2-((r)-2-methylpyrrolidin-2-yl)-1h-benzimidazole-4-carboxamide, 2-[(2R)-2-Methylpyrrolidin-2-yl]-1H-benimidazole-4-, 1H-Benzimidazole-4-carboxamide, 2-((2R)-2-methyl-2-pyrrolidinyl)-, 2-[(2R)-2-Methylpyrrolidin-2-yl]-1H-benzimidazole-4-carboxamide, 78P

Molecular Formula: C13H16N4OMolecular Weight: 244.292340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JNAHVYVRKWKWKQ-CYBMUJFWSA-N

912444-00-9
carboxamide, dihydrochloride salt (20 suppliers)
Compound Structure IUPAC Name: 2-[(2R)-2-methylpyrrolidin-2-yl]-1H-benzimidazole-4-carboxamide dihydrochloride | CAS Registry Number: 912445-05-7
Synonyms: EN002694, 2-[(2R)-2-Methylpyrrolidin-2-yl]-1H-benimidazole-4-

Molecular Formula: C13H18Cl2N4OMolecular Weight: 317.214220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: DSBSVDCHFMEYBX-FFXKMJQXSA-N

912445-05-7
Carboxamidopeptidase (0 suppliers)55069-05-1
CARBOXAZOLE (2 suppliers)
Compound Structure IUPAC Name: methyl N-(5-tert-butyl-1,2-oxazol-3-yl)carbamate | CAS Registry Number: 55808-13-4
Synonyms: Carboxazole, Carboxazole [ISO]

Molecular Formula: C9H14N2O3Molecular Weight: 198.219060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZGUYPJJFHYFLBV-UHFFFAOYSA-N

55808-13-4
Carboxethylindandione,sodium Salt (2 suppliers)
Compound Structure IUPAC Name: sodium;ethyl 1-hydroxy-3-oxoindene-2-carboxylate | CAS Registry Number: 91446-49-0
Synonyms: NSC26214, NSC-26214, SR-01000389285, SR-01000389285-1

Molecular Formula: C12H10NaO4+Molecular Weight: 241.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NQKHSPTYCZGXAV-UHFFFAOYSA-N

91446-49-0
Carboxilate Ester (0 suppliers)
CARBOXIMETHYLTHIO-1,2,4-TRIAZOL (9 suppliers)
Compound Structure IUPAC Name: 2-(1H-1,2,4-triazol-5-ylsulfanyl)acetic acid | CAS Registry Number: 24127-58-0
Synonyms: BAS 00609124, (4H-1,2,4-triazol-3-ylsulfanyl)acetic acid, (4H-[1,2,4]Triazol-3-ylsulfanyl)-acetic acid, (1H-1,2,4-triazol-5-ylthio)acetic acid, (4H-1,2,4-triazol-3-ylthio)acetic acid, 2-(1H-1,2,4-triazol-5-ylsulfanyl)acetic acid, F3264-0118, 2-(4H-1,2,4-triazol-3-ylthio)acetic acid, AC1LDD2T, AC1Q76BH, MLS000073496, SCHEMBL5912924, CHEMBL1491188, STOCK2S-47216, CTK7J5785, CTK7J5843, Carboximethylthio-1,2,4-triazol, MolPort-000-496-331, MolPort-004-311-475, MolPort-015-140-361

Molecular Formula: C4H5N3O2SMolecular Weight: 159.166400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZENBUDIZSYJIIB-UHFFFAOYSA-N

24127-58-0
Carboxin (50 suppliers)
Compound Structure IUPAC Name: 6-methyl-N-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxamide | CAS Registry Number: 5234-68-4
Synonyms: Carbathiin, CARBOXIN, Carboxine, Vitavax, Oxatin, Carbathiine, Murganic, Vitaflow, Cerevax, Enhance, Kemikar, Kisvax, Vitavax 75W, Cerevax Extra, Enhance Plus, Germate Plus, DCMO, DMOC, Karboxyn, Vitavax 100

Molecular Formula: C12H13NO2SMolecular Weight: 235.302120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYSSRZJIHXQEHQ-UHFFFAOYSA-N

5234-68-4
CARBOXIN SULFOXIDE (9 suppliers)
Compound Structure IUPAC Name: 6-methyl-4-oxo-N-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxamide | CAS Registry Number: 17757-70-9
Synonyms: Carboxin 4-oxide, MolPort-002-927-252, HMS1670K09, CID28749, 1,4-Oxathiin-3-carboxamide, 5,6-dihydro-2-methyl-N-phenyl-, 4-oxide, 1,4-Oxathin-3-carboxamide, 5,6-dihydro-2-methyl-N-phenyl-, 4-oxide

Molecular Formula: C12H13NO3SMolecular Weight: 251.301520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZXIHLNNJNITMJ-UHFFFAOYSA-N

17757-70-9
Carboxin-Thiram (1 supplier)
Carboxy Benzotriazole (0 suppliers)
Carboxy C11 Diethylphosphonate (1 supplier)
Compound Structure IUPAC Name: 11-diethoxyphosphorylundecanoic acid | CAS Registry Number: 2500-36-9
Synonyms: Diethyl-10-carboxydecylphosphonate, MFCD11982875

Molecular Formula: C15H31O5PMolecular Weight: 322.382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FUYLQGOTIWWKQZ-UHFFFAOYSA-N

2500-36-9
Carboxy Cefazolin (1 supplier)2364623-02-7
Carboxy Dabrafenib Disodium Salt (1 supplier)1195767-90-8
CARBOXY EDOT (12 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 (8 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] (2 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 (5 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 (6 suppliers)9004-30-2
CARBOXY METHYL PACHYMARAN (3 suppliers)69552-83-6
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