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CHEMICAL products beginning with : A
29151 to 29200 of 54455 results  Page: << Previous 50 Results 580 581 582 583 [584] 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACONITUM VARIEGATUM,EXT (2 suppliers)94166-89-9
ACONITYLDOXORUBICIN (7 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[2-[[(2S,3S,4S,6R)-3-hydroxy-2-methyl-6-[[(1S,3S)-3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]amino]-2-oxoethylidene]butanedioic acid | CAS Registry Number: 114390-31-7
Synonyms: Aconityldoxorubicin, CA-Dxr, CID6439622, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-((2,3,6-trideoxy-3-((3,4-dicarboxy-1-oxo-2-butenyl)amino)-alpha-L-lyso-hexopyraosyl)oxy)-, (8S-(8alpha,10alpha(Z)))-

Molecular Formula: C33H33NO16Molecular Weight: 699.612220 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: XULUYSQCLZAMJZ-DZMFYADZSA-N

114390-31-7
ACONOSINE (9 suppliers)
Compound Structure Synonyms: Aconosine, Acnosine, BRN 1491936, CID170126, LS-13994, Aconitane-8,14-diol, 20-ethyl-1,16-dimethoxy-, (1-alpha,14-alpha,16-beta)-

Molecular Formula: C22H35NO4Molecular Weight: 377.517600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VCOQRRVEIUTMFC-UHFFFAOYSA-N

38839-95-1
Acophine (0 suppliers)169626-13-5
ACOPHYTE (2 suppliers)62996-03-6
ACOR PROTEIN (5 suppliers)147416-64-6
ACORADIENE (6 suppliers)
Compound Structure IUPAC Name: (1R,4S,5S)-1,8-dimethyl-4-prop-1-en-2-ylspiro[4.5]dec-8-ene | CAS Registry Number: 24048-44-0
Synonyms: Acoradiene, beta-Acoradiene, CID90351, 1,8-Dimethyl-4-(1-methylethenyl)-spiro(4,5)dec-7-ene (1R-(1alpha,4beta,5beta))-, Spiro(4,5)dec-7-ene, 1,8-dimethyl-4-(1-methylethenyl)-, (1R-(1alpha,4beta,5beta))-

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DVBSKQAFCDJNSL-QLFBSQMISA-N

24048-44-0
Acoragermacrone (5 suppliers)
Compound Structure IUPAC Name: (2Z,6Z,10S)-3,7-dimethyl-10-propan-2-ylcyclodeca-2,6-dien-1-one | CAS Registry Number: 50281-45-3
Synonyms: AC1O54VV, (2Z,6Z,10S)-3,7-dimethyl-10-propan-2-ylcyclodeca-2,6-dien-1-one, 2,6-Cyclodecadien-1-one, 3,7-dimethyl-10-(1-methylethyl)-, (S-(E,E))-

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RESNWHKKMVJDFA-AWOVNWSUSA-N

50281-45-3
ACORENONE B (6 suppliers)
Compound Structure IUPAC Name: (1S,4S)-1,8-dimethyl-4-propan-2-ylspiro[4.5]dec-7-en-9-one | CAS Registry Number: 21653-33-8
Synonyms: CID179370, 1-Isopropyl-4,8-dimethylspiro[4.5]dec-8-en-7-one

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HBTHUBMUAHAWBC-QNIGDANOSA-N

21653-33-8
Acoric acid (4 suppliers)
Compound Structure IUPAC Name: (3R)-3-[(1S,4R)-4-methyl-1-(2-methylpropanoyl)-3-oxocyclohexyl]butanoic acid | CAS Registry Number: 5956-06-9
Synonyms: UNII-65WVB6DB6D, 65WVB6DB6D, Cyclohexanepropanoic acid, beta,4-dimethyl-1-(2-methyl-1-oxopropyl)-3-oxo-, (1alpha,1(S*),4alpha)-

Molecular Formula: C15H24O4Molecular Weight: 268.348660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZIOCYJNRYIRTQD-HFAKWTLXSA-N

5956-06-9
ACORONENE (5 suppliers)
Compound Structure IUPAC Name: (1S,4R,5S)-1,8-dimethyl-4-propan-2-ylspiro[4.5]dec-7-ene-3,9-dione | CAS Registry Number: 33983-45-8
Synonyms: Acoronene, CHEMBL1164941

Molecular Formula: C15H22O2Molecular Weight: 234.339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXHQJMKFQDMBIW-CQDKDKBSSA-N

33983-45-8
Acorus Calamus (20 suppliers)84775-39-3
Acorus Calamus Extract (2 suppliers)
Acorus Calamus Rhizome (3 suppliers)
ACORUS CALAMUS,EXT.,HYDROGENATED (6 suppliers)85480-47-3
ACORUS GRAMINEUS,EXT (10 suppliers)91745-11-8
Acorus Calamus Extract (0 suppliers)
ACOSAMINE (6 suppliers)
Compound Structure IUPAC Name: (3S,4R,5S)-3-amino-4,5-dihydroxyhexanal | CAS Registry Number: 41094-24-0
Synonyms: Acosamine, MolPort-003-844-418, CID170464, 3-Amino-2,3,6-trideoxy-L-arabino-hexose

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WPJRFCZKZXBUNI-ZLUOBGJFSA-N

41094-24-0
ACOSCHIMPEROSIDE N (3 suppliers)102338-58-9
Acoschimperoside N, O-b-D-glucopyranosyl-b-D-glucopyranoside (9CI) (0 suppliers)102338-59-0
ACOSCHIMPEROSIDE P,DIGLUCO- (4 suppliers)
Compound Structure IUPAC Name: [(3S,5R,10S,13R,14R,16S,17R)-3-[(2R,3R,4S,5S,6S)-5-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] acetate | CAS Registry Number: 102338-60-3
Synonyms: Acoschimperoside P, digluco-

Molecular Formula: C44H68O20Molecular Weight: 916.998720 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 20

InChIKey: SPACVBVCXDPKMC-OWWOCXQTSA-N

102338-60-3
ACOSCHIMPEROSIDE Q (3 suppliers)102338-62-5
ACOSCHIMPEROSIDE V (3 suppliers)102338-63-6
Acoschimperoside y-K (9CI) (0 suppliers)102338-61-4
ACOSCHIMPEROSIDE Y2 (3 suppliers)102338-64-7
Acotiamide (7 suppliers)
Acotiamide hydrochloride (19 suppliers)
Compound Structure IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-1,3-thiazole-4-carboxamide;hydrochloride | CAS Registry Number: 185104-11-4
Synonyms: UNII-510791NN30, YM 443, Z338, Z 338, 4-Thiazolecarboxamide, N-(2-(bis(1-methylethyl)amino)ethyl)-2-((2-hydroxy-4,5-dimethoxybenzoyl)amino)-, monohydrochloride, N-(N',N'-Diisopropylaminoethyl)-(2-(2-hydroxy-4,5-dimethoxybenzoylamino)-1,3-thiazole-4-yl)carboxyamide

Molecular Formula: C21H31ClN4O5SMolecular Weight: 487.012640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VQEKQYLTAIVCBW-UHFFFAOYSA-N

185104-11-4
Acotiamide hydrochloride hydrate (24 suppliers)
Compound Structure IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-1,3-thiazole-4-carboxamide;trihydrate;hydrochloride | CAS Registry Number: 773092-05-0
Synonyms: Acotiamide HCl, YM-443, Z-338, Acotiamide hydrochloride (USAN), Acotiamide hydrochloride [USAN], Acofide, AC1OCFE6, UNII-NMW7447A9A, CHEMBL2107308, YM443, Acotiamide hydrochloride hydrate (JAN), Acotiamide hydrochloride [USAN] hydrate, D08838, 4-Thiazolecarboxamide, N-(2-(bis(1-methylethyl)amino)ethyl)-2-((2-hydroxy-4,5-dimethoxybenzoyl)amino)-, monohydrochloride, trihydrate, N-(2-(Bis(1-methylethyl)amino)ethyl)-2-((2-hydroxy-4,5-dimethoxybenzoyl)amino)thiazole-4-carboxamide monohydrochloride trihydrate, N-(2-(Diisopropylamino)ethyl)-2-((2-hydroxy-4,5-dimethoxybenzoyl)amino)-1,3-thiazole-4-carboxyamide monohydrochloride trihydrate, N-[2-[di(propan-2-yl)amino]ethyl]-2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-1,3-thiazole-4-carboxamide trihydrate hydrochloride

Molecular Formula: C21H37ClN4O8SMolecular Weight: 541.058480 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: NPTDXIXCQCFGKC-UHFFFAOYSA-N

773092-05-0
Acotiamide Impurity 10 HCl (1 supplier)738562-93-1
Acotiamide impurity 5 (3 suppliers)206882-15-7
Acotiamide Impurity 6 Maleate (2 suppliers)185103-81-5
Acotiamide Impurity 7 (2 suppliers)185105-13-9
Acotiamide impurity 8 Maleate (2 suppliers)185105-17-3
Acotiamide Impurity 9 (3 suppliers)948053-83-6
Acotiamide Methyl Ether (2 suppliers)185103-80-4
AcotiaMide Related CoMpound (Ethyl 2-[(2-hydroxy-4,5-diMethoxybenzoyl)aMino]-4-Thiazolecarboxylate) (3 suppliers)185106-05-2
ACOTIAMIDUM (15 suppliers)
Compound Structure IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-1,3-thiazole-4-carboxamide | CAS Registry Number: 185106-16-5
Synonyms: Acotiamide, UNII-D42OWK5383, MZ-338, CID5282338, C14127

Molecular Formula: C21H30N4O5SMolecular Weight: 450.551700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: TWHZNAUBXFZMCA-UHFFFAOYSA-N

185106-16-5
Acoustic Foam (0 suppliers)
Acoustical caulk (0 suppliers)
Acovenoside A (10 suppliers)
Compound Structure IUPAC Name: 3-[(1R,3R,5R,8R,9S,10S,13R,14S,17R)-3-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-1,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 663-95-6
Synonyms: Venenatine, NSC116787, CID272417, NCI60_000386, Card-20(22)-enolide, 3-[(6-deoxy-3-O-methyl-.alpha.-L-talopyranosyl)oxy]-1,14-dihydroxy-, (1.beta.,3.beta.,5.beta.)-

Molecular Formula: C30H46O9Molecular Weight: 550.680840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: DKYDBQQIQAPGMH-FIZVBJIDSA-N

663-95-6
ACOVENOSIDE C (3 suppliers)
Compound Structure IUPAC Name: 3-[(1R,3R,5R,8R,9S,10S,13R,14S,17R)-1,14-dihydroxy-3-[(2R,3R,4S,5R,6S)-3-hydroxy-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 28474-86-4
Synonyms: Acovenoside C, BRN 1280019, CID206705, LS-14104

Molecular Formula: C42H66O19Molecular Weight: 874.962040 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: FOCJNVIRCFDVTH-JWBCMHTRSA-N

28474-86-4
ACOXATRINE (6 suppliers)
Compound Structure IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-phenylpiperidin-4-yl]methyl]acetamide | CAS Registry Number: 748-44-7
Synonyms: Acoxatrine, Acoxatrin, Acoxatrina, Acoxatrinum, Acoxatrine [INN], Acoxatrinum [INN-Latin], Acoxatrina [INN-Spanish], UNII-7IGS0KX75Q, NSC665321, AIDS143795, AIDS-143795, CID68938, BRN 0454715, LS-8161, NCI60_022531, R 5385, 5-22-09-00507 (Beilstein Handbook Reference), 2-(4-(Acetamidomethyl)-4-phenyl-1-piperidyl)methyl-1,4-benzodioxane, Acetamide, N-((1-(1,4-benzodioxan-2-ylmethyl)-4-phenyl-4-piperidyl)methyl)-, N-((1-((1,4-Benzodioxan-2-yl)methyl)-4-phenyl-4-piperidyl)methyl)acetamide

Molecular Formula: C23H28N2O3Molecular Weight: 380.480020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSWPNPUMDWOKAR-UHFFFAOYSA-N

748-44-7
ACP (65-74) (8 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-oxopentanoyl]amino]propanoyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]-4-[[(2S)-1-[[(2S,3S)-1-[[(2S)-4-amino-1-(carboxymethylamino)-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 66851-75-0
Synonyms: Acyl carrier protein (65-74), Acp (65-74), CID5490374, Glycine, N-(N2-(N-(N-(N-(N-(N-(N-(N2-L-valyl-L-glutaminyl)-L-alanyl)-L-alanyl)-L-isoleucyl)-L-alpha-aspartyl)-L-tyrosyl)-L-isoleucyl)-L-asparaginyl)-

Molecular Formula: C47H74N12O16Molecular Weight: 1063.161260 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 17

InChIKey: OBUGXZVDQXDGTF-VEJNRXSDSA-N

66851-75-0
ACP 103 (4 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 1-[(4-fluorophenyl)methyl]-1-(1-methylpiperidin-4-yl)-3-[[4-(2-methylpropoxy)phenyl]methyl]urea | CAS Registry Number: 868855-07-6
Synonyms: Pimavanserin tartrate, UNII-NA83F1SJSR, Pimavanserin tartrate (USAN), ACP-103, CID11672491, LS-193533, D08969, 706782-28-7, N-(4-Fluorophenylmethyl)-N-(1-methylpiperidin-4-yl)-N'-(4-(2-methylpropyloxy)phenylmethyl) carbamide (2R,3R)-dihydroxybutanedioate (2:1), N-(4-Fluorophenylmethyl)-N-(1-methylpiperidin-4-yl)-N'-(4-(2-methylpropyloxy)phenylmethyl)carbamide

Molecular Formula: C54H74F2N6O10Molecular Weight: 1005.196366 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: RGSULKHNAKTFIZ-CEAXSRTFSA-N

868855-07-6
ACP-105 (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-[(1R,5R)-3-hydroxy-3-methyl-8-azabicyclo[3.2.1]octan-8-yl]-3-methylbenzonitrile | CAS Registry Number: 899821-23-9
Synonyms: CHEMBL570435, BDBM50415086, ZINC101634659

Molecular Formula: C16H19ClN2OMolecular Weight: 290.791 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OUEODVPKPRQETQ-CHWSQXEVSA-N

899821-23-9
ACP-20,TENEBRIO MOLITOR (5 suppliers)147388-45-2
ACPA; N-(CYCLOPROPYL)-5Z,8Z,11Z,14Z-EICOSATETRAENAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-cyclopropylicosa-5,8,11,14-tetraenamide | CAS Registry Number: 229021-64-1
Synonyms: Arachidonoyl Cyclopropylamide, AC1N4XEX, SureCN4982184, CTK8E7688, Arachidonylcyclopropylamide (ACPA), N-cyclopropylicosa-5,8,11,14-tetraenamide

Molecular Formula: C23H37NOMolecular Weight: 343.545980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GLGAUBPACOBAMV-UHFFFAOYSA-N

229021-64-1
ACPC-HCL (17 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-7-(4-methylphenyl)sulfonylpyrrolo[2,3-d]pyrimidine | CAS Registry Number: 934524-10-4
Synonyms: 2,4-dichloro-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine, 2,4-dichloro-7-(4-methylbenzenesulfonyl)pyrrolo[2,3-d]pyrimidine, CTK5H2518, MolPort-019-918-526, ANW-74987, AKOS015850444, AG-L-25154, PB19366, AK-31656, BR-31656, KB-67414, W9612, 2,4-Dichloro-7-(4-methylbenzenesulfonyl)-7h-pyrrolo[2,3-D]pyrimidine, 2,4-DICHLORO-7-[(4-METHYLPHENYL)SULFONYL]-7H-PYRROLO[2,3-D]PYRIMIDINE

Molecular Formula: C13H9Cl2N3O2SMolecular Weight: 342.200460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DTDGVNQSPAWHTH-UHFFFAOYSA-N

934524-10-4
ACPT-I (9 suppliers)
Compound Structure IUPAC Name: (1R,2S)-4-aminocyclopentane-1,2,4-tricarboxylic acid | CAS Registry Number: 194918-76-8
Synonyms: CHEMBL285043, CHEMBL288635, ACPT-II, NCGC00025007-01, Tocris-1113, 1-aminocyclopentane-1,3,4-tricarboxylic acid, AC1O7GX6, SCHEMBL659587, SCHEMBL659588, GTPL1408, SCHEMBL3328641, CHEMBL1440629, MolPort-023-275-997, MolPort-023-275-998, AKOS024456388, AKOS024456389, NCGC00025006-03, NCGC00025006-04, (1R,2S)-4-aminocyclopentane-1,2,4-tricarboxylic acid, (1R,3R,4S)-1-Aminocyclopentane-1,3,4-tricarboxylic acid

Molecular Formula: C8H11NO6Molecular Weight: 217.176040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FERIKTBTNCSGJS-OBLUMXEWSA-N

194918-76-8
ACPT-II (9 suppliers)
Compound Structure IUPAC Name: (1R,2S)-4-aminocyclopentane-1,2,4-tricarboxylic acid | CAS Registry Number: 195209-04-2
Synonyms: ACPT-I, CHEMBL285043, CHEMBL288635, NCGC00025007-01, Tocris-1113, 1-aminocyclopentane-1,3,4-tricarboxylic acid, AC1O7GX6, SCHEMBL659587, SCHEMBL659588, GTPL1408, SCHEMBL3328641, CHEMBL1440629, MolPort-023-275-997, MolPort-023-275-998, AKOS024456388, AKOS024456389, NCGC00025006-03, NCGC00025006-04, (1R,2S)-4-aminocyclopentane-1,2,4-tricarboxylic acid, (1R,3R,4S)-1-Aminocyclopentane-1,3,4-tricarboxylic acid

Molecular Formula: C8H11NO6Molecular Weight: 217.176040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FERIKTBTNCSGJS-OBLUMXEWSA-N

195209-04-2
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