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CHEMICAL products beginning with : C
46301 to 46350 of 75280 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 [927] 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cs-20 (Cetamacragol 1000) (1 supplier)
CS-263 (1 supplier)94608-53-4
CS-265 (1 supplier)94608-52-3
CS-7017 monohydrate (1 supplier)
Compound Structure IUPAC Name: 5-[[4-[[6-(4-amino-3,5-dimethylphenoxy)-1-methylbenzimidazol-2-yl]methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione;hydrate;dihydrochloride | CAS Registry Number: 1048002-36-3
Synonyms: Efatutazone dihydrochloride monohydrate, Inolitazone dihydrochloride monohydrate, JMFBDJASOQDDGR-UHFFFAOYSA-N, (+/-)-2,4-Thiazolidinedione, 5-((4-((6-(4-amino-3,5-dimethylphenoxy)-1-methyl-1H-benzimidazol-2-yl)methoxy)phenyl)methyl)-, dihydrochloride, monohydrate, 2,4-Thiazolidinedione, 5-((4-((6-(4-amino-3,5-dimethylphenoxy)-1-methyl-1H-benzimidazol-2-yl)methoxy)phenyl)methyl)-, dihydrochloride, monohydrate, 2,4-Thiazolidinedione, 5-((4-((6-(4-amino-3,5-dimethylphenoxy)-1-methyl-1H-benzimidazol-2-yl)methoxy)phenyl)methyl)-, hydrochloride, hydrate (1:2:1), 5-(4-{[6-(4-Amino-3,5-dimethylphenoxy)-1-methyl-1H-benzimidazol-2-yl]methoxy}benzyl)-1,3-thiazolidine-2,4-dione dihydrochloric acid monohydrate

Molecular Formula: C27H30Cl2N4O5SMolecular Weight: 593.520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: JMFBDJASOQDDGR-UHFFFAOYSA-N

1048002-36-3
CS-834 (3 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropanoyloxymethyl (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-[(3R)-5-oxopyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 157542-49-9
Synonyms: Tacapenem pivoxil, Cs 834, CID177994, ( )-(Pivaloyloxymethyl(4R,5S,6S)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-3-(((R)-5-oxopyrrolidin-3-yl)thio)- 1-azabicyclo(3.2.0)hept-2-ene-2-carboxylate

Molecular Formula: C20H28N2O7SMolecular Weight: 440.510520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZNOVVAJWYUBFMI-JIFFNSBPSA-N

157542-49-9
CS-M1995 (4 suppliers)
Compound Structure IUPAC Name: (2R,3S,3aS,9aR)-2-azido-3-hydroxy-2-(hydroxymethyl)-3a,9a-dihydro-3H-furo[1,2][1,3]oxazolo[3,4-a]pyrimidin-6-one | CAS Registry Number: 876707-99-2
Synonyms: Nucleoside-Analog-1, SCHEMBL14188218, ZINC59026194, HY-77651, 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2-azido-2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-, (2R,3S,3aS,9aR)-

Molecular Formula: C9H9N5O5Molecular Weight: 267.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HXIRTOCBJXONPW-XZMZPDFPSA-N

876707-99-2
CS-M1996 (4 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3S,4S,5R)-5-azido-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 876708-01-9
Synonyms: Nucleoside-Analog-2, SCHEMBL14188206, ZINC29233377, HY-77652, 2,4(1H,3H)-Pyrimidinedione, 1-(4-C-azido-|A-D-arabinofuranosyl)- 9CI

Molecular Formula: C9H11N5O6Molecular Weight: 285.216 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FHPJZSIIXUQGQE-XZMZPDFPSA-N

876708-01-9
CS1 (1 supplier)
Compound Structure IUPAC Name: 4-(6-hydroxynaphthalen-2-yl)benzene-1,2-diol | CAS Registry Number: 1448009-94-6
Synonyms: CHEMBL3329222, ZINC82088793, CS1, >=98% (HPLC), 4-(6-hydroxynaphthalen-2-yl)benzene-1,2-diol

Molecular Formula: C16H12O3Molecular Weight: 252.269 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LDFFDYWHCCDSBO-UHFFFAOYSA-N

1448009-94-6
CS11834-1 (3 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-(2-cyanoacetyl)piperidine-1-carboxylate | CAS Registry Number: 1260587-50-5
Synonyms: (S)-TERT-BUTYL 2-(2-CYANOACETYL)PIPERIDINE-1-CARBOXYLATE, SCHEMBL2737886, MolPort-035-776-869, SC-29579, AJ-125819

Molecular Formula: C13H20N2O3Molecular Weight: 252.309500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AFOBTHPZYTZXOH-JTQLQIEISA-N

1260587-50-5
CS4 PEPTIDE (4 suppliers)
Compound Structure Synonyms: CS4 Peptide

Molecular Formula: C139H219N45O39Molecular Weight: 3144.504260 [g/mol]
H-Bond Donor: 44H-Bond Acceptor: 58

InChIKey: APLLBGWLJSILKN-PSDHQGSASA-N

107978-80-3
CSAA PROTEIN (3 suppliers)148068-30-8
CSBA PROTEIN (3 suppliers)138880-29-2
CSF1-R (1 supplier)1903-12-6
CSFC 136 (9 suppliers)
Compound Structure IUPAC Name: 3,4-dibutyl-5-(2,4-dimethylphenyl)-3H-1-benzofuran-2-one | CAS Registry Number: 181314-48-7
Synonyms: xylyl dibutylbenzofuranone, antioxidant hp-136, hp-136, SCHEMBL927397, AKOS015914426, 2(3h)-benzofuranone, 5,7-bis(1,1-dimethylethyl)-3-hydroxy-, reaction products with o-xylene, I14-42598, 3,4-Dibutyl-5-(2,4-dimethylphenyl)benzofuran-2(3H)-one, 5,7-di-tert-butyl-3-(3,4-dimethylphenyl)-3h-benzofuran-2-one, 5,7-di-tert.butyl-3-(2,3.dimethyl-phenyl)-3hbenzofuran-2-one, reaction product of 5,7-bis(1,1-dimetylethyl)-3-hydroxy-2(3h)-benzofuranone with o-xylene

Molecular Formula: C24H30O2Molecular Weight: 350.502 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNAOQKULFPHAHL-UHFFFAOYSA-N

181314-48-7
CSFC 155 (2 suppliers)974-19-3
CSG 452; Tofogliflozin (12 suppliers)
Compound Structure IUPAC Name: (3S,3'R,4'S,5'S,6'R)-5-[(4-ethylphenyl)methyl]-6'-(hydroxymethyl)spiro[1H-2-benzofuran-3,2'-oxane]-3',4',5'-triol | CAS Registry Number: 903565-83-3
Synonyms: TOFOGLIFLOZIN, CSG 452, Tofogliflozin [INN], Tofogliflozin anyhydrous, SureCN903156, CHEMBL2110731, UNII-554245W62T, FT-0675265, R-7201, (1S,3'R,4'S,5'S,6'R)-6-[(4-Ethylphenyl)methyl]-3',4',5',6'-tetrahydro-6'-(hydroxymethyl)spiro[isobenzofuran-1(3H),2'-[2H]pyran]-3',4',5'-triol, Spiro(isobenzofuran-1(3H),2'-(2H)pyran)-3',4',5'-triol,6-((4-ethylphenyl)methyl)-3',4',5',6'-tetrahydro-6'-(hydroxymethyl)-,(1S,3'R,4'S,5'S,6'R)-

Molecular Formula: C22H26O6Molecular Weight: 386.438240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VWVKUNOPTJGDOB-BDHVOXNPSA-N

903565-83-3
CSH 087 (6 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride | CAS Registry Number: 155413-71-1
Synonyms: Csh-087, Csh 087, CID192700

Molecular Formula: C19H24ClNO3Molecular Weight: 349.851760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GNMXUQSMHJTGJO-UHFFFAOYSA-N

155413-71-1
CSH 72 (1 supplier)6130-52-5
CSI (polymer) (0 suppliers)71092-31-4
CSK / CYL (0 suppliers)1903-12-15
CSL MOXACIN (AMOXYCILLIN SODIUM FOR INJECTION) (1 supplier)61366-70-7
CSP (0 suppliers)
CSP 0122 (1 supplier)158809-03-1
CSPD SUBSTRATE (3 suppliers)142849-53-4
CT 345 (2 suppliers)76631-39-5
CT 346 (3 suppliers)76631-40-8
CT 50728 (1 supplier)685899-12-1
CT 51463 (1 supplier)685899-13-2
CT 51464 (1 supplier)685544-95-0
CT 5263 (1 supplier)51411-76-8
CT 5269-10 (1 supplier)209740-39-6
CT 5276-00 (1 supplier)209740-42-1
CT 5404 (0 suppliers)68349-83-7
CT SUPPLEMENT (8 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-benzhydryl-N-[(5-tert-butyl-2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine; 2-hydroxypropane-1,2,3-tricarboxylic acid; hydrate | CAS Registry Number: 359875-09-5
Synonyms: Cerenia, Maropitant citrate, Maropitant citrate [USAN], UNII-LXN6S3999X, CID204107, CJ-11,972, 1-Azabicyclo(2.2.2)octan-3-amine, N-((5-(1,1-dimethylethyl)-2-methoxyphenyl)methyl)-2-(diphenylmethyl)-, (2S,3S)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), monohydrate

Molecular Formula: C38H50N2O9Molecular Weight: 678.811600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: PGVSXRHFXJOMGW-YBZGWEFGSA-N

359875-09-5
CT-1,2,4-TRIMETHYLCYCLOHEXANE (4 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-2,5-dimethylthiophene | CAS Registry Number: 766-58-5
Synonyms: 3-(chloromethyl)-2,5-dimethylthiophene, AC1Q2IKV, SCHEMBL7999187, CTK6H6522, KTESLEPUDPKBQS-UHFFFAOYSA-N, MolPort-005-242-011, ZINC20439832, 2,5-dimethyl-3-chloromethylthiophene, 3-chloromethyl-2,5-dimethylthiophene, AKOS009247271, NE15091, EN300-55414

Molecular Formula: C7H9ClSMolecular Weight: 160.664360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KTESLEPUDPKBQS-UHFFFAOYSA-N

766-58-5
CT-3318 (3 suppliers)
Compound Structure IUPAC Name: [2-[(1-methylpiperidin-1-ium-1-yl)methyl]-2,3-dihydro-1-benzofuran-5-yl]-[2-[(1-methylpiperidin-1-ium-1-yl)methyl]-2,3-dihydro-1-benzofuran-6-yl]methanone diiodide | CAS Registry Number: 10380-77-5
Synonyms: CT 3318, CID202423, LS-116374, Diiodometilato del bispiperidinometilcumaranil-5-chetone, Diiodometilato del bispiperidinometilcumaranil-5-chetone [Italian], Diiodomethylate de la bis(piperidinomethyl-coumaranyl-5)cetone [French], Diiodomethylate de la bis(piperidinomethyl-coumaranyl-5)cetone, Piperidinium, 1,1'-(carbonylbis((2,3-dihydro-5,2-benzofurandiyl)methylene))bis(1-methyl-, diiodide

Molecular Formula: C31H42I2N2O3Molecular Weight: 744.485720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FYKFHSSTYIVTMD-UHFFFAOYSA-L

10380-77-5
CT7001 HCl (2 suppliers)
Compound Structure IUPAC Name: (3R,4R)-4-[[[7-(benzylamino)-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl]amino]methyl]piperidin-3-ol;hydrochloride | CAS Registry Number: 1805789-54-1
Synonyms: CT7001 hydrochloride, SCHEMBL18298190, HY-103712A, CS-0039275, ICEC0942,ICE C0942,ICE-C0942,CT7001 pound notCT-7001 pound notCT 7001

Molecular Formula: C22H31ClN6OMolecular Weight: 430.981 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: YMNPLAHCOLEZJE-ZFNKBKEPSA-N

1805789-54-1
CTA 018; Lunacalcipol; MT 2832 (1 supplier)
Compound Structure IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(3aS,7aS)-1-[(E,2R)-5-tert-butylsulfonylpent-4-en-2-yl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 250384-82-8
Synonyms: Lunacalcipol, CTA018, Lunacalcipol (USAN/INN), Lunacalcipol [USAN:INN], UNII-XN4TL6M50Z, CHEMBL2105705, CTA 018, D09928, (5Z,7E,16Z,23E)-(1S,3R)-25-nor-25-t-Butylsulfonyl-9,10-seco-5,7,10(19),16,23- cholestapentaene-1,3-diol, (5Z,7E,16Z,23E)-24-((1,1-Dimethylethyl)sulfonyl)-9,10-secochola-5,7,10(19),16,23- pentaene-1alpha,3beta-diol, 1,3-Cyclohexanediol, 5-((2E)-2-((3aS,7aS)-1-((1R,3E)-4-((1,1-dimethylethyl)sulfonyl)-1- methyl-3-buten-1-yl)-3,3a,5,6,7,7a-hexahydro-7a-methyl-4H-inden-4- ylidene)ethylidene)-4-methylene-, (1R,3S,5Z)-, 300344-63-2

Molecular Formula: C28H42O4SMolecular Weight: 474.695680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RFQHCLMGLJGZNV-UXXOMSPDSA-N

250384-82-8
CTA,98% (0 suppliers)58817-29-3
CTA056 (4 suppliers)
Compound Structure IUPAC Name: 7-benzyl-1-(3-piperidin-1-ylpropyl)-2-(4-pyridin-4-ylphenyl)-5H-imidazo[4,5-g]quinoxalin-6-one | CAS Registry Number: 1265822-30-7
Synonyms: cta056, SureCN12914756, KB-271992

Molecular Formula: C35H34N6OMolecular Weight: 554.684060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BSSBAJKNZOHHCA-UHFFFAOYSA-N

1265822-30-7
Ctap (11 suppliers)
Compound Structure IUPAC Name: (4R,7S,10S,13R,16S,19R)-N-[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]-19-[[(2R)-2-amino-3-phenylpropanoyl]amino]-10-[3-(diaminomethylideneamino)propyl]-7-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-3,3-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide | CAS Registry Number: 103429-32-9
Synonyms: CHEMBL1795717, CTAP

Molecular Formula: C51H69N13O11S2Molecular Weight: 1104.304060 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 15

InChIKey: OFMQLVRLOGHAJI-FGHAYEPSSA-N

103429-32-9
CTC (10 suppliers)
Compound Structure IUPAC Name: 2,3-bis(4-methylphenyl)tetrazol-2-ium-5-carbonitrile;chloride | CAS Registry Number: 90217-02-0
Synonyms: 5-Cyano-2,3-di-(p-tolyl)tetrazolium chloride, 5-Cyano-2,3-di-(p-tolyl)tetrazolium chloride, 80%, 5-Cyano-2,3-bis(4-methylphenyl)-2H-tetrazolium chloride, SureCN338974, AC1MC775, 94498_FLUKA, 94498_SIGMA, BIC1455, AG-H-69558, FT-0620348, 2,3-bis(4-methylphenyl)tetrazol-2-ium-5-carbonitrile chloride

Molecular Formula: C16H14ClN5Molecular Weight: 311.768860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SSJZAXOTLCJNLF-UHFFFAOYSA-M

90217-02-0
CTC 23 (4 suppliers)
Compound Structure IUPAC Name: azane; cobalt(3+); (Z)-4-[2-[[(Z)-4-oxidopent-3-en-2-ylidene]amino]ethylimino]pent-2-en-2-olate | CAS Registry Number: 46933-76-0
Synonyms: Ctc 23, Ctc-23, CID5490262, Cobalt(1+), diammine((4,4'-(1,2-ethanediyldinitrilo)bis(2-pentanonato))(2-)-N,N',O,O')-, (OC-6-22)-

Molecular Formula: C12H24CoN4O2+Molecular Weight: 315.277760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ICSXRONNDRWFLK-VUGVKOOXSA-L

46933-76-0
CTCE 9908 (4 suppliers)
Compound Structure Synonyms: CTCE-9908, UNII-NF0BX95A31, NF0BX95A31, CHEMBL3544949, L-Lysinamide, N2,N6-bis(L-lysylglycyl-L-valyl-L-seryl-L-leucyl-L-seryl-L-tyrosyl-L-arginyl)-, L-Lysinamide, N2,N6-bis(L-lysylglycyl-L-valyl-L-seryl-L-leucyl-L-seryl-L-tyrosyl-L-arginyl)-;L-Lysinamide, N2,N6-bis(L-lysylglycyl-L-valyl-L-seryl-L-leucyl-L-seryl-L-tyrosyl-L-arginyl)-

Molecular Formula: C86H147N27O23Molecular Weight: 1927.288 [g/mol]
H-Bond Donor: 33H-Bond Acceptor: 29

InChIKey: VUYRSKROGTWHDC-HZGLMRDYSA-N

1030384-98-5
CTEP (6 suppliers)
CTF4 TRANSCRIPTION FACTOR (3 suppliers)146992-06-5
Ctk0h9590 (2 suppliers)
Compound Structure Synonyms: AGN-PC-03BOEL, Phosphoramidothioic dichloride, CTK0H9590, AG-D-88087, Phosphoramidothioicdichloride (8CI,9CI), Amidothiophosphoricdichloride; Phosphine sulfide, aminodichloro-

Molecular Formula: Cl2H2NPSMolecular Weight: 149.967342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XISIDLHNBNNOMO-UHFFFAOYSA-N

14475-36-6
Ctk0i6360 (1 supplier)
Compound Structure Synonyms: AGN-PC-0JD201, CTK0I6360, Phenol, (octahydro-4,7-methano-1H-indenediyl)bis-

Molecular Formula: C22H24O2Molecular Weight: 320.424760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KMTQJFCHJATCDK-UHFFFAOYSA-N

26102-33-0
Ctk1a2191 (1 supplier)
Compound Structure Synonyms: Phosphoramidousdibromide (8CI,9CI), AGN-PC-0JD3H5, CTK1A2191

Molecular Formula: Br2H2NPMolecular Weight: 206.804342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IBUYJAOBDYCNMP-UHFFFAOYSA-N

25757-72-6
Ctk1a3050 (1 supplier)
Compound Structure Synonyms: CTK1A3050, Phosphoramidimidodiselenoicacid (8CI,9CI)

Molecular Formula: H6N3PSeMolecular Weight: 158.001502 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JVGCXXINAVNCIL-UHFFFAOYSA-N

25757-57-7
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