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CHEMICAL products beginning with : C
39201 to 39250 of 75861 results  Page: << Previous 50 Results 780 781 782 783 784 [785] 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Civet (6 suppliers)68916-26-7
civetic acid (2 suppliers)
Compound Structure IUPAC Name: heptadec-8-enoic acid | CAS Registry Number: 1975-86-6
Synonyms: 8-Heptadecenoic acid, (8Z)-, 7432-41-9, AGN-PC-0OGSKB, AGN-PC-0A7MCM, AGN-PC-0OHFS0, 8-Heptadecenoic acid, (E)-, CTK2H0287, 69695-25-6

Molecular Formula: C17H32O2Molecular Weight: 268.434780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZBIGLIMGCLJKHN-UHFFFAOYSA-N

1975-86-6
Civetone (10 suppliers)
Compound Structure IUPAC Name: (9Z)-cycloheptadec-9-en-1-one | CAS Registry Number: 542-46-1
Synonyms: cis-Civetone, Civettone, alpha-trans-, 9-Cycloheptadecen-1-one, (Z)-, cycloheptadeca-9-en-1-one, FEMA No. 3425, (Z)-9-Cycloheptadecen-1-one, 9-Cycloheptadecen-1-one, cis-, 9-CYCLOHEPTADECEN-1-ONE, 9-Cycloheptadecen-1-one, (9Z)-, EINECS 208-813-4, NSC90305, BRN 1954923, NSC 90305, AI3-38745, CID5315941, LS-2643, 3-07-00-00524 (Beilstein Handbook Reference), 74244-64-7

Molecular Formula: C17H30OMolecular Weight: 250.419500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZKVZSBSZTMPBQR-UPHRSURJSA-N

542-46-1
Ciwujianoside B; Acanthopanax Senticoside B (15 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-6a,6b,9,9,12a-pentamethyl-2-methylidene-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 114902-16-8
Synonyms: Yemuoside YM10, Yemuoside YM(10), CID195123, 28-O-Rhamnopyranosyl-(1-4)-glucopyranosyl-(1-6)-glucopyranosyl 3-O-rhamnosyl-(1-2)-arabinopyranosyl-30-norolean-12,20(29)-dien-28-oic acid, 30-Noroleana-12,20(29)-dien-28-oic acid, 3-((2-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-arabinopyranosyl)oxy)-, O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-6)-beta-D-glucopyranosyl ester, (3beta)-

Molecular Formula: C58H92O25Molecular Weight: 1189.336080 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 25

InChIKey: UPROOJBJZLZCGS-CHTHVDMYSA-N

114902-16-8
CIWUJIANOSIDE C1 (5 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-6a,6b,9,9,12a-pentamethyl-2-methylidene-10-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 114906-73-9
Synonyms: Ciwujianoside C1, CID163950, 2-Propenoic acid, ethyl ester, polymer with 1,2-ethanediamine, compd. with chloromethane, 3-(alpha-L-Arabinopyranosyloxy)-30-noroleana-12,20(29)-dien-28-oic acid O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-6)-B-D-glucopyranosyl ester, 30-Noroleana-12,20(29)-dien-28-oic acid, 3-(alpha-L-arabinopyranosyloxy)-, O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-6)-beta-D-glucopyranosyl ester, (3beta)-

Molecular Formula: C52H82O21Molecular Weight: 1043.194880 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 21

InChIKey: HMQSPQLUUHPGBG-MCVRKTBJSA-N

114906-73-9
CIWUJIANOSIDE C2 (3 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-6-(acetyloxymethyl)-3,4-dihydroxy-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-6a,6b,9,9,12a-pentamethyl-2-methylidene-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 114892-56-7

Molecular Formula: C60H94O26Molecular Weight: 1231.386 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 26

InChIKey: NPCYPPUNOYDHKT-OIXCVWSCSA-N

114892-56-7
CIWUJIANOSIDE D1 (5 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-6-(acetyloxymethyl)-3,4-dihydroxy-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 114912-35-5
Synonyms: Ciwujianoside D1, 3-Chloropropyl-2-furfurylsulfide, CID163951, 3-(alpha-L-Arabinopyranosyloxy)-olean-12-en-28-oic acid O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-6-O-acetyl-beta-D-glucopyranosyl-(1-6)-beta-D-glucopyranosyl ester, Olean-12-en-28-oic acid, 3-(alpha-L-arabinopyranosyloxy)-, O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-6-O-acetyl-beta-D-glucopyranosyl-(1-6)-beta-D-glucopyranosyl ester, (3beta)-

Molecular Formula: C55H88O22Molecular Weight: 1101.274020 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 22

InChIKey: SXLYHZXGNXAASM-VBSKCKADSA-N

114912-35-5
Ciwujiatone (2 suppliers)
Compound Structure IUPAC Name: (4-hydroxy-3,5-dimethoxyphenyl)-[(3R,4R,5S)-5-(4-hydroxy-3,5-dimethoxyphenyl)-4-(hydroxymethyl)oxolan-3-yl]methanone | CAS Registry Number: 218901-26-9
Synonyms: AC1NSTO1, (4-hydroxy-3,5-dimethoxyphenyl)-[(3R,4R,5S)-5-(4-hydroxy-3,5-dimethoxyphenyl)-4-(hydroxymethyl)oxolan-3-yl]methanone

Molecular Formula: C22H26O9Molecular Weight: 434.441 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ANCVHDRNDJRUOT-FBJOKTGGSA-N

218901-26-9
CIXIOPHIOPOGON A (8 suppliers)
Compound Structure Synonyms: Cixiophiopogon A, MolPort-039-339-143, ZINC255280265

Molecular Formula: C44H70O18Molecular Weight: 887.026 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: XEMVQWDHRXAQNR-YVEJFGEMSA-N

288143-27-1
CIZOLIRTINE (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[(R)-(2-methylpyrazol-3-yl)-phenylmethoxy]ethanamine | CAS Registry Number: 142155-43-9
Synonyms: Cizolirtine, Cizolirtine [INN], UNII-SMP167WV5D, CHEBI:249223, CID3037765, Dimethyl-{2-[(R)-(2-methyl-2H-pyrazol-3-yl)-phenyl-methoxy]-ethyl}-amine

Molecular Formula: C15H21N3OMolecular Weight: 259.346740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCMJBKFKXGPPMT-OAHLLOKOSA-N

142155-43-9
CIZOLIRTINE CITRATE;ETHANAMINE,N,N-DIMETHYL-2-[(1-METHYL-1H-PYRAZOL-5-YL)PHENYLMETHOXY]-,2-HYDROXY-1,2,3-PROPANETRICARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[(2-methylpyrazol-3-yl)-phenylmethoxy]ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 142155-44-0
Synonyms: Cizolirtine citrate, E-3710 citrate, CID132411, E-4018, E 4018, LS-183000, E-4960, E-4961, 1-Methyl-5-((2,N,N-dimethylaminoethoxy)(phenyl)methyl)-1H-pyrazole citrate, Ethanamine, N,N-dimethyl-2-((1-methyl-1H-pyrazol-5-yl)phenylmethoxy)-, 2-hydroxy-1,2,3-propanetricarboxylate

Molecular Formula: C21H29N3O8Molecular Weight: 451.470260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: JLKUMSHHQYQLSG-UHFFFAOYSA-N

142155-44-0
CJ 13136 (0 suppliers)189372-40-5
CJ 13217 (0 suppliers)189372-43-8
CJ-023423 (10 suppliers)
Compound Structure IUPAC Name: 1-[2-[4-(2-ethyl-4,6-dimethylimidazo[4,5-c]pyridin-1-yl)phenyl]ethyl]-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 415903-37-6
Synonyms: Grapiprant, UNII-J9F5ZPH7NB, CJ 023423, RQ-00000007, Grapiprant (USAN/INN), J9F5ZPH7NB, SCHEMBL120428, GTPL5858, RQ-7, CHEMBL3039498, AAT-007, MR-10A7, HZVLFTCYCLXTGV-UHFFFAOYSA-N, AT-001, CJ-023, ZINC38228051, KB-75265, KB-333544, CJ-023,423, D10638

Molecular Formula: C26H29N5O3SMolecular Weight: 491.605160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HZVLFTCYCLXTGV-UHFFFAOYSA-N

415903-37-6
CJ-15161 (2 suppliers)
Compound Structure IUPAC Name: 4-[[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenylethyl]-methylamino]-N-propylbenzamide | CAS Registry Number: 204970-97-8
Synonyms: UNII-1H222AV8TU, SureCN6676632, 1H222AV8TU, CJ-15,161, 4-(((S)-2-((S)-3-Hydroxypyrrolidin-1-yl)-1-phenylethyl)(methyl)amino)-N-propylbenzamide, Benzamide, 4-(((1S)-2-((3S)-3-hydroxy-1-pyrrolidinyl)-1-phenylethyl)methylamino)-N-propyl-

Molecular Formula: C23H31N3O2Molecular Weight: 381.511140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FHFHNAQEPILWDK-FCHUYYIVSA-N

204970-97-8
CJ-15208 (1 supplier)
Compound Structure IUPAC Name: (3S,6S,9S,12R)-3,9-dibenzyl-6-(1H-indol-3-ylmethyl)-1,4,7,10-tetrazabicyclo[10.3.0]pentadecane-2,5,8,11-tetrone | CAS Registry Number: 210236-47-8
Synonyms: CHEMBL506616, c[L-Phe-D-pro-L-Phe-L-trp], SCHEMBL12368055, BDBM50268462, (3S,6S,9S,14aR)-6-((1H-indol-3-yl)methyl)-3,9-dibenzyldecahydropyrrolo[1,2-a][1,4,7,10]tetraazacyclododecine-1,4,7,10-tetraone

Molecular Formula: C34H35N5O4Molecular Weight: 577.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GIZJWWQFOGQPRY-GCXHJFECSA-N

210236-47-8
CJ463 (1 supplier)600142-19-6
CJB 090 dihydrochloride hydrate (0 suppliers)595584-40-0
CJC 1295 (11 suppliers)
Compound Structure Synonyms: CJC-1295

Molecular Formula: C152H252N44O42Molecular Weight: 3367.896880 [g/mol]
H-Bond Donor: 52H-Bond Acceptor: 48

InChIKey: XOZMWINMZMMOBR-HRDSVTNWSA-N

863288-34-0
CJC-1293 (1 supplier)
Compound Structure IUPAC Name: (3S)-4-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-6-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 446262-89-1
Synonyms: UNII-ZZM61DP6TS, ZZM61DP6TS

Molecular Formula: C162H263N47O46SMolecular Weight: 3637.200 [g/mol]
H-Bond Donor: 54H-Bond Acceptor: 53

InChIKey: JVWPZHMFNCZXCR-LJGCMQSUSA-N

446262-89-1
CJC-1295 (6 suppliers)
CJC-1295 Acetate (0 suppliers)
CJC-1295 with DAC (0 suppliers)
CJC-1295 without DAC (1 supplier)
CJC12 (2 suppliers)93000-60-3
cjc1295 (1 supplier)3250-08-6
CJC1295 With DAC (1 supplier)
Compound Structure IUPAC Name: 4-[[1-[[1-[[1-[[1-[[5-amino-1-[[1-[[1-[[1-[[6-amino-1-[[1-[[1-[[1-[[5-amino-1-[[1-[[1-[[1-[[1-[[6-amino-1-[[1-[[1-[[5-amino-1-[[1-[[1-[[1-[[1-[(1-amino-5-carbamimidamido-1-oxopentan-2-yl)amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]-4-oxobutanoic acid | CAS Registry Number: 446262-90-4
Synonyms: CJC1295 Without DAC, 863288-34-0, L-tyrosyl-D-alanyl-L-alpha-aspartyl-L-alanyl-L-isoleucyl-L-phenylalanyl-L-threonyl-L-glutaminyl-L-seryl-L-tyrosyl-L-arginyl-L-lysyl-L-valyl-L-leucyl-L-alanyl-L-glutaminyl-L-leucyl-L-seryl-L-alanyl-L-arginyl-L-lysyl-L-leucyl-L-leucyl-L-glutaminyl-L-alpha-aspartyl-L-isoleucyl-L-leucyl-L-seryl-L-argininamide

Molecular Formula: C152H252N44O42Molecular Weight: 3367.900 [g/mol]
H-Bond Donor: 52H-Bond Acceptor: 48

InChIKey: XOZMWINMZMMOBR-UHFFFAOYSA-N

446262-90-4
CJC1295?Without DAC? (0 suppliers)
CK 102 (3 suppliers)
Compound Structure IUPAC Name: 3,4-dimethyl-10H-acridin-9-one | CAS Registry Number: 6236-97-1
Synonyms: 3,4-Dimethyl-9-acridanone, 9-Acridanone, 3,4-dimethyl-, CK-102, 3,4-Dimethyl-9(10H)-acridone, CID165434

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRMNUBSZWKYSME-UHFFFAOYSA-N

6236-97-1
CK 17 (4 suppliers)
Compound Structure IUPAC Name: 5-bromo-5-methyl-3-phenyl-2-phenylimino-1,3-thiazinan-4-one | CAS Registry Number: 86727-00-6
Synonyms: CK-17, CID128831, 5-Bromotetrahydro-5-methyl-3-thiazinone, 5-Bromotetrahydro-5-methyl-3-phenyl-2-(phenylimino)-4H-1,3-thiazin-4-one, 4H-1,3-Thiazin-4-one, 5-bromotetrahydro-5-methyl-3-phenyl-2-(phenylimino)-

Molecular Formula: C17H15BrN2OSMolecular Weight: 375.282800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASZBPWIGUHLPML-UHFFFAOYSA-N

86727-00-6
CK 204-933 (2 suppliers)90408-58-5
CK 2636 (0 suppliers)87409-54-9
CK 492B (3 suppliers)
Compound Structure IUPAC Name: 1-(1-adamantyl)-3-[N'-[3-[4-[3-[[(1-adamantylcarbamoylamino)-aminomethylidene]amino]propyl]piperazin-1-yl]propyl]carbamimidoyl]urea; methanesulfonic acid | CAS Registry Number: 64169-11-5
Synonyms: CK-492B, CK0492B, CID64461, 1,4-Bis-(3-(1-adamantyl carbamylguanidino)propyl)piperazine, Urea, N,N'-(1,4-piperazinediylbis(3,1-propanediyliminocarbonimidoyl)bis(N-tricyclo(3.3.1.1(3,7))dec-1-yl-, dimethanesulfonate

Molecular Formula: C36H66N10O8S2Molecular Weight: 831.101440 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: VLHVQVUMLUZGET-UHFFFAOYSA-N

64169-11-5
CK 683A (3 suppliers)
Compound Structure IUPAC Name: 1-(1-adamantyl)-3-[N'-[3-[3-[[(1-adamantylcarbamoylamino)-aminomethylidene]amino]propyl-methylamino]propyl]carbamimidoyl]urea; methanesulfonic acid | CAS Registry Number: 83539-21-3
Synonyms: CK-683A, CK0683A, CID64518, 1,7-Bis((1-adamantyl)carbamylguanidino)-4-methyl-4-azaheptane, 2,4,8,12,14-Pentaazapentadecanediamide, 3,13-diimino-8-methyl-N,N'-bis(tricyclo(3.3.1.1(3,7))dec-1-yl)-, monomethanesulfonate

Molecular Formula: C32H57N9O5SMolecular Weight: 679.917280 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: LJDCZTFYPZNDAD-UHFFFAOYSA-N

83539-21-3
CK-1827452 (16 suppliers)
Compound Structure IUPAC Name: methyl 4-[[2-fluoro-3-[(6-methylpyridin-3-yl)carbamoylamino]phenyl]methyl]piperazine-1-carboxylate | CAS Registry Number: 873697-71-3
Synonyms: Omecamtiv mecarbil, CHEMBL1800955, Omecamtiv mecarbil, CK-1827452, CK-1827452, CK1827452, S2623_Selleck, SureCN400544, AGN-PC-00E6XP, UNII-2M19539ERK, Omecamtiv mecarbil (USAN/INN), Omecamtiv mecarbil [USAN:INN], AMG-423, MolPort-021-804-982, BCPP000140, CK-452, Omecamtiv mecarbil (CK-1827452), BCP9001023, CS-0460, NCGC00346618-01, HY-14233, Methyl 4-[[2-fluoro-3-[(6-methylpyridin-3-yl)carbamoylamino]phenyl]methyl]piperazine-1-carboxylate, BCP0726000250

Molecular Formula: C20H24FN5O3Molecular Weight: 401.434663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RFUBTTPMWSKEIW-UHFFFAOYSA-N

873697-71-3
CK-2-68 (2 suppliers)1361004-87-6
Ck-548 >95 (1 supplier)
Compound Structure IUPAC Name: 2-(3-bromophenyl)-3-(5-chloro-2-hydroxyphenyl)-1,3-thiazolidin-4-one | CAS Registry Number: 388604-55-5
Synonyms: AC1N9E0V, MolPort-010-781-134, CK-548, CCG-198484, MCULE-9421572056, CK-0993548, 2-(3-Bromophenyl)-3-(5-chloro-2-hydroxyphenyl)-4-thiazolidinone, 2-(3-bromophenyl)-3-(5-chloro-2-hydroxyphenyl)-1,3-thiazolidin-4-one

Molecular Formula: C15H11BrClNO2SMolecular Weight: 384.675340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KEGQNJITMFBVAC-UHFFFAOYSA-N

388604-55-5
Ck-636 >95% (11 suppliers)
Compound Structure IUPAC Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]thiophene-2-carboxamide | CAS Registry Number: 442632-72-6
Synonyms: CK-636, CK 636, N-[2-(2-methyl-1H-indol-3-yl)ethyl]thiophene-2-carboxamide, ST038703, CK0944636, CK 0944636, CK-0944636, N-(2-(2-methyl-1H-indol-3-yl)ethyl)thiophene-2-carboxamide, S7497 ,442632-72-6, 3dxk, ZERO/003249, AC1LBTZA, Oprea1_603109, CK-636-5mg, SCHEMBL3612821, CK-636-10mg, CK-636-25mg, CK-636-50mg, ACAKNPKRLPMONU-UHFFFAOYSA-N, ZINC00140471

Molecular Formula: C16H16N2OSMolecular Weight: 284.376040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ACAKNPKRLPMONU-UHFFFAOYSA-N

442632-72-6
Ck-666 >95 (5 suppliers)
Compound Structure IUPAC Name: 2-fluoro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide | CAS Registry Number: 442633-00-3
Synonyms: 2-fluoro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide, ST038711, ZERO/003270, AC1LBU7P, SureCN3382638, Oprea1_850670, MolPort-002-712-609, CK 666, CK-666, STK766770, ZINC00140482, AKOS001725056, MCULE-4786747318, CK-0944666, 2-Fluoro-N-[2-(2-methyl-1H-indol-3-yl)-ethyl]-benzamide, 2-Fluoro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-benzamide, (2-fluorophenyl)-N-[2-(2-methylindol-3-yl)ethyl]carboxamide, CKH

Molecular Formula: C18H17FN2OMolecular Weight: 296.338783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UXRKUKRXVWJFER-UHFFFAOYSA-N

442633-00-3
Ck-869 >95 (0 suppliers)388594-44-7
CK1tide (0 suppliers)
CK2 inhibitor 10 (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[(4-methoxybenzoyl)amino]-1,3-thiazol-5-yl]benzoic acid | CAS Registry Number: 1361229-76-6
Synonyms: CHEMBL2087023, SCHEMBL12525952, MolPort-042-665-833, BDBM50420563, ZINC84730445, NCGC00386716-01, 4-[2-(4-Methoxybenzoylamino)thiazole-5-yl]benzoic acid, 4-[2-[(4-Methoxyphenyl)carbonylamino]-1,3-Thiazol-5-Yl]benzoic Acid, 1-Piperidinepropanenitrile, 4-methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-|A-oxo-, (3R,4R)-

Molecular Formula: C18H14N2O4SMolecular Weight: 354.380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UPIVZLFKYMNZDG-UHFFFAOYSA-N

1361229-76-6
CK2 INHIBITOR II (11 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetrabromo-N,N-dimethyl-1H-benzimidazol-2-amine | CAS Registry Number: 749234-11-5
Synonyms: 1zoe, CK2 Inhibitor II, DMAT, CK2 Inhibitor II, DMAT, C7367_SIGMA, CHEBI:473070, Casein Kinase II Inhibitor II, DMAT, CID5326976, DB04719, SMP2_000032, NCGC00093787-01, NCGC00093787-02, NCGC00093787-03, TX-010104, 2-Dimethylamino-4,5,6,7-tetrabromo-1H-benzimidazole, InSolution™ Casein Kinase II Inhibitor, DMAT, 2-(dimethylamino)-4,5,6,7-tetrabromo-1H-benzimidazole, 4,5,6,7-TETRABROMO-N,N-DIMETHYL-1H-BENZIMIDAZOL-2-AMINE, DIMETHYL-(4,5,6,7-TETRABROMO-1H-BENZOIMIDAZOL-2-YL)-AMINE, K25

Molecular Formula: C9H7Br4N3Molecular Weight: 476.787980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLPJGDQJLTYWCI-UHFFFAOYSA-N

749234-11-5
CKB 1122 (1 supplier)69866-97-3
CKB 1709 (0 suppliers)51088-30-3
CKD-516 HCl (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-methyl-N-[4-[3-(1,2,4-triazol-1-yl)-4-(3,4,5-trimethoxybenzoyl)phenyl]-1,3-thiazol-2-yl]butanamide;hydrochloride | CAS Registry Number: 1240321-53-2
Synonyms: UNII-2J9QE0TM5I, 2J9QE0TM5I, CKD-516, AKOS022526180

Molecular Formula: C26H29ClN6O5SMolecular Weight: 573.063660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: FIAUXCMEQTWLQZ-FTBISJDPSA-N

1240321-53-2
CKI-7 dihydrochloride (13 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-5-chloroisoquinoline-8-sulfonamide;methane | CAS Registry Number: 1177141-67-1

Molecular Formula: C12H16ClN3O2SMolecular Weight: 301.792340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UZGLQWLGSXOVLX-UHFFFAOYSA-N

1177141-67-1
CKM 0036 (4 suppliers)
Compound Structure IUPAC Name: formaldehyde; 4-(2-methylbutan-2-yl)phenol | CAS Registry Number: 27553-53-3
Synonyms: p-tert-Amylphenol, formalin polymer, CID168710, Formaldehyde, polymer with 4-(1,1-dimethylpropyl)phenol

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RWUZOUOJQMQUMW-UHFFFAOYSA-N

27553-53-3
CKR1 PROTEIN (3 suppliers)144591-98-0
CKS 17 (4 suppliers)
Compound Structure Synonyms: Cks-17 peptide, Cks 17, Cks-17, LQNRRGLDLLFLKEGGL-BSA, AIDS002113, AIDS-002113, Leu-Gln-Asn-Arg-Arg-Gly-Leu-Asp-Leu-Leu-Phe-Leu-Lys-Glu-Gly-Gly-Leu linked to BSA, L-Leucine, L-leucyl-L-glutaminyl-L-asparaginyl-L-arginyl-L-arginylglycyl-L-leucyl-L-.alpha.-aspartyl-L-leucyl-L-leucyl-L-phenylalanyl-L-leucyl-L-lysyl-L-.alpha.-glutamylglycylglycyl-, L-Leucine, L-leucyl-L-glutaminyl-L-asparaginyl-L-arginyl-L-arginylglycyl-L-leucyl-L-alpha-aspartyl-L-leucyl-L-leucyl-L-phenylalanyl-L-leucyl-L-lysyl-L-alpha-glutamylglycylglycyl-

Molecular Formula: C87H148N26O24Molecular Weight: 1942.265820 [g/mol]
H-Bond Donor: 29H-Bond Acceptor: 32

InChIKey: RESSROXEVCGJLA-DFNTYYFDSA-N

99273-04-8
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