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CHEMICAL products beginning with : A
1401 to 1450 of 56409 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 [29] 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
a-Tosyl-(4-Methylbenzyl) Isocyanide (1 supplier)
a-Tosyl-(4-methylbenzyl)isocyanide (0 suppliers)
A-TRIFLUOROACETYL-G-BUTYROLACTONE (5 suppliers)
Compound Structure IUPAC Name: 3-(2,2,2-trifluoroacetyl)oxolan-2-one | CAS Registry Number: 69243-04-5
Synonyms: SureCN9238583, AKOS006273403

Molecular Formula: C6H5F3O3Molecular Weight: 182.097310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UGCNKKXWKVWELR-UHFFFAOYSA-N

69243-04-5
a-Trifluoroacetyl-g-thiobutyrolactone (0 suppliers)
a-Xylopyranose,5-C-[9,10-dihydro-4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9-anthracenyl]-,1-acetate (9CI) (0 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,5R,6S)-6-[(9R)-4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9H-anthracen-9-yl]-3,4,5-trihydroxyoxan-2-yl] acetate | CAS Registry Number: 162810-03-9
Synonyms: Picramnioside C

Molecular Formula: C22H22O10Molecular Weight: 446.408 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: WLMRFFFLFIPZEO-ZRXGRRBWSA-N

162810-03-9
a-Xylopyranose,5-C-[9,10-dihydro-4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9-anthracenyl]-,1-benzoate (9CI) (0 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,5R,6S)-6-[(9R)-4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9H-anthracen-9-yl]-3,4,5-trihydroxyoxan-2-yl] benzoate | CAS Registry Number: 162666-32-2
Synonyms: Picramnioside A

Molecular Formula: C27H24O10Molecular Weight: 508.479 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: ONFRLXXHGVGGCD-OCFOFQISSA-N

162666-32-2
a.-C6(D)-6(SO2OH) (1 supplier)
Compound Structure Synonyms: AC1L9QTG, 2,4,7,9,12,14,17,19,22,24,27,29-Dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontane, a-cyclodextrin deriv., alpha-Cyclodextrin, hexakis(hydrogen sulfate), alpha-Cyclohexadextrin hexasulfate, .alpha.- Cyclohexadextrin hexasulfate, .alpha.-Cyclodextrin, hexakis(hydrogen sulfate)

Molecular Formula: C36H72O54S6Molecular Weight: 1561.314480 [g/mol]
H-Bond Donor: 30H-Bond Acceptor: 54

InChIKey: FFWHUKVWDBRDGO-WWKXUIADSA-N

135514-70-4
A.D.P. (1 supplier)
A:B-Neolupane (2 suppliers)
Compound Structure

Molecular Formula: C30H52Molecular Weight: 412.746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XOZXPSBTCJXJAN-HCZNUJTLSA-N

52768-76-0
A:B-Neooleanane (1 supplier)
Compound Structure IUPAC Name: (3R,3aR,5aR,5bR,7aR,11aS,11bR,13aR,13bS)-3a,5a,5b,7a,10,10-hexamethyl-3-propan-2-yl-1,2,3,4,5,6,7,8,9,11,11a,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene | CAS Registry Number: 91219-71-5

Molecular Formula: C30H52Molecular Weight: 412.746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PCNZGUJYITXBLF-XKJVKEIDSA-N

91219-71-5
A:D-Neolupane (2 suppliers)
Compound Structure

Molecular Formula: C30H52Molecular Weight: 412.746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZHYJYHXYAFQMRP-SVBIEIBVSA-N

41410-91-7
A:D-Neooleanane (1 supplier)
Compound Structure IUPAC Name: (3R,3aR,5aR,5bS,7aS,11aS,11bR,13aS,13bR)-3a,5a,7a,10,10,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,8,9,11,11a,11b,12,13,13b-hexadecahydrocyclopenta[a]chrysene | CAS Registry Number: 56555-17-0

Molecular Formula: C30H52Molecular Weight: 412.746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JSARBGPDKLTZCL-RQKFYXNXSA-N

56555-17-0
A:D-Neoursane (2 suppliers)
Compound Structure IUPAC Name: (3R,3aR,5aR,5bS,7aR,10R,11S,11aS,11bS,13aS,13bR)-3a,5a,7a,10,11,13a-hexamethyl-3-propan-2-yl-2,3,4,5,5b,6,7,8,9,10,11,11a,11b,12,13,13b-hexadecahydro-1H-cyclopenta[a]chrysene | CAS Registry Number: 35174-49-3

Molecular Formula: C30H52Molecular Weight: 412.746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BFVODMDYLNOZJF-VIFPLXFKSA-N

35174-49-3
A?971432 (6 suppliers)
Compound Structure IUPAC Name: 1-[[4-[(3,4-dichlorophenyl)methoxy]phenyl]methyl]azetidine-3-carboxylic acid | CAS Registry Number: 1240308-45-5
Synonyms: WAAWETUDFSIYSD-UHFFFAOYSA-N, A-971432, GTPL9496, SCHEMBL3038019, CHEMBL3741589, MolPort-042-624-568, AKOS027470281, ZINC143565982, J3.559.377B, A-971432, >=95% (HPLC), A 971432, 1-(4-(3,4-dichlorobenzyloxy)benzyl)azetidine-3-carboxylic acid, 1-({4-[(3,4-dichlorophenyl)methoxy]phenyl}methyl)azetidine-3-carboxylic acid, 1-[[4-[(3,4-Dichlorophenyl)methoxy]phenyl]methyl]-3-azetidinecarboxylic acid

Molecular Formula: C18H17Cl2NO3Molecular Weight: 366.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WAAWETUDFSIYSD-UHFFFAOYSA-N

1240308-45-5
A1 Barrigenyl pentaacetate (1 supplier)17991-60-5
A1 Barrigenyl pentaacetate (1 supplier)17991-60-5
A1 N-GLYCAN (4 suppliers)145211-79-6
A1,A1,5-TRIMETHYL-1,3-BENZENEDIACETONITRILE, (9 suppliers)
Compound Structure IUPAC Name: 2-[3-(cyanomethyl)-5-methylphenyl]-2-methylpropanenitrile | CAS Registry Number: 120512-37-0
Synonyms: SureCN10700783, AGN-PC-01M05K, FT-0675603, |A,|A,5-Trimethyl-1,3-benzenediacetonitrile, |A1,|A1,5-Trimethyl-1,3-benzenediacetonitrile, 2-[3-(cyanomethyl)-5-methylphenyl]-2-methylpropanenitrile

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARDBNOAEHWGCOO-UHFFFAOYSA-N

120512-37-0
a1-13-Corticotropin (1 supplier)65125-58-8
a1-19-Corticotropin (1 supplier)61315-57-9
a1-32-Corticotropin (swine),31-L-serine- (0 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[2-[[(2S)-4-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-carboxybutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]acetyl]amino]hexanoyl]amino]hexanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]acetyl]amino]propanoyl]amino]-5-[[(2S)-3-carboxy-1-[[(2S)-4-carboxy-1-[[(2S)-1-[[(1S)-1-carboxyethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 12393-19-0
Synonyms: Acth (1-32), EINECS 235-631-2, alpha1-32-Corticotropin (pig), 31-l-serine-

Molecular Formula: C165H253N49O47SMolecular Weight: 3707.100 [g/mol]
H-Bond Donor: 55H-Bond Acceptor: 57

InChIKey: ZSDHZOLTFUWRFU-BYENHZKTSA-N

12393-19-0
a1-39-Corticotropin (rabbit) (9CI) (0 suppliers)103812-42-6
A1-ANTITRYPSIN (5 suppliers)9041-92-3
A1-EBP PROTEIN (2 suppliers)151472-23-0
A1-PHYTOPROSTANE-I (1 supplier)
Compound Structure IUPAC Name: 8-[2-[(E)-3-hydroxypent-1-enyl]-5-oxocyclopent-3-en-1-yl]octanoic acid | CAS Registry Number: 1035557-09-5
Synonyms: Phytoprostane A1, PPA1, 8-{2-[(1E)-3-hydroxypent-1-en-1-yl]-5-oxocyclopent-3-en-1-yl}octanoic acid, DTXSID2042644, NOCAS_42644, A1-Phytoprostane-I Exclusive

Molecular Formula: C18H28O4Molecular Weight: 308.418 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OXXJZDJLYSMGIQ-ZRDIBKRKSA-N

1035557-09-5
a11-24-Corticotropin (1 supplier)67917-61-7
a11-25-Corticotropin (1 supplier)67917-66-2
A1120 (0 suppliers)
A1155463 (8 suppliers)
Compound Structure IUPAC Name: 2-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-5-[3-[4-[3-(dimethylamino)prop-1-ynyl]-2-fluorophenoxy]propyl]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1235034-55-5
Synonyms: A-1155463, CHEMBL3342332, SCHEMBL2501550, EX-A1060, BDBM50030754, AKOS030526342, ZINC163914635, CS-5398, HY-19725, 2-[8-(1,3-Benzothiazol-2-Ylcarbamoyl)-3,4-Dihydroisoquinolin-2(1h)-Yl]-5-(3-{4-[3-(Dimethylamino)prop-1-Yn-1-Yl]-2-Fluorophenoxy}propyl)-1,3-Thiazole-4-Carboxylic Acid, 2-[8-[(2-Benzothiazolylamino)carbonyl]-3,4-dihydro-2(1H)-isoquinolinyl]-5-[3-[4-[3-(dimethylamino)-1-propyn-1-yl]-2-fluorophenoxy]propyl]-4-thiazolecarboxylic acid, 3CQ

Molecular Formula: C35H32FN5O4S2Molecular Weight: 669.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: SOYCFODXNRVBTI-UHFFFAOYSA-N

1235034-55-5
A12B4C3 (4 suppliers)
Compound Structure IUPAC Name: 2-(1-hydroxyundecyl)-1-(4-nitroanilino)-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione | CAS Registry Number: 1005129-80-5
Synonyms: BCB02_000099, AC1O7LVI, SureCN1703545, 2-(1-hydroxyundecyl)-1-(4-nitroanilino)-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione, 2-(1-Hydroxyundecyl)-1-(4-nitrophenylamino)-6-phenyl-6,7a-dihydro-1H-pyrrolo[3,4-b]pyridine-5,7(2H,4aH)-dione, 4a,7a-Dihydro-2-(1-hydroxyundecyl)-1-[(4-nitrophenyl)amino]-6-phenyl-1H-pyrrolo[3,4-b]pyridine-5,7(2H,6H)-dione

Molecular Formula: C30H38N4O5Molecular Weight: 534.646520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KVHGJAKTBPFFNV-UHFFFAOYSA-N

1005129-80-5
A1874 (4 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5S)-3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-N-[4-[2-[2-[2-[2-[[2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetyl]amino]ethoxy]ethoxy]ethoxy]ethylcarbamoyl]-2-methoxyphenyl]-4-cyano-5-(2,2-dimethylpropyl)pyrrolidine-2-carboxamide | CAS Registry Number: 2064292-12-0
Synonyms: SCHEMBL18391634, s8785, HY-114305, CS-0082007

Molecular Formula: C58H62Cl3F2N9O7SMolecular Weight: 1173.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: IPNTVOAQOGRLQB-JJMBTQCASA-N

2064292-12-0
A1B1 hydrochloride (0 suppliers)
A2 N-GLYCAN (4 suppliers)71496-55-4
A2-PE (9 suppliers)
Compound Structure IUPAC Name: 2,3-di(hexadecanoyloxy)propyl 2-[2-[(1E,3E,5E,7E)-2,6-dimethyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-1,3,5,7-tetraenyl]-4-[(1E,3E,5E)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hexa-1,3,5-trienyl]pyridin-1-ium-1-yl]ethyl phosphate | CAS Registry Number: 863180-05-6
Synonyms: DP-A2-PE, 2-[(1E,3E,5E,7E)-2,6-Dimethyl-8-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3,5,7-octatetraen-1-yl]-1-[4-hydroxy-4-oxido-10-oxo-7-[(1-oxohexadecyl)oxy]-3,5,9-trioxa-4-phosphapentacos-1-yl]-4-[(1E,3E,5E)-4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3,5-hexatrien-1-yl]pyridinium

Molecular Formula: C77H124NO8PMolecular Weight: 1222.784122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZVFLDVACRJJJLS-IESNROCXSA-N

863180-05-6
A20 PROTEIN (2 suppliers)131553-65-6
a22-39-Corticotropin (pig) (1 supplier)151140-41-9
A2315A (3 suppliers)
Compound Structure IUPAC Name: (3R,5S,6E,8E,13E,15R,16R,19R)-3,5-dihydroxy-7,15,19-trimethyl-16-propan-2-yl-17,24-dioxa-11,20,25-triazabicyclo[20.2.1]pentacosa-1(25),6,8,13,22-pentaene-12,18,21-trione | CAS Registry Number: 58717-24-1
Synonyms: Madumicin II, Madumycin II, Antibiotic A 2315, Antibiotic A 2315A, A-2315A, A-2315, Madumycin I, 15-deoxo-15-hydroxy-, (15S)-, LS-88558

Molecular Formula: C26H37N3O7Molecular Weight: 503.587880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SAQNYTQFLPVTNJ-PPIFFTIDSA-N

58717-24-1
A23187 (16 suppliers)
Compound Structure IUPAC Name: 5-(methylamino)-2-[[(2S,3R,5R,8S,9S)-3,5,9-trimethyl-2-[1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-1,7-dioxaspiro[5.5]undecan-8-yl]methyl]-1,3-benzoxazole-4-carboxylic acid | CAS Registry Number: 52665-69-7
Synonyms: Calcimycin, Ionophore A23187, Antibiotic A23187, Spectrum_001976, UPCMLD-DP093, CBiol_001742, BSPBio_001576, KBioGR_000296, KBioSS_000296, KBioSS_002542, DivK1c_000618, UPCMLD-DP093:001, UPCMLD-DP093:002, UPCMLD-DP093:003, EINECS 258-084-1, KBio1_000618, KBio2_000296, KBio2_002533, KBio2_002864, KBio2_005101

Molecular Formula: C29H37N3O6Molecular Weight: 523.620580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HIYAVKIYRIFSCZ-CVXKHCKVSA-N

52665-69-7
A2764 dihydrochloride - TRESK inhibitor A2764 (2 suppliers)
Compound Structure IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N,N-diethylethanamine;dihydrochloride | CAS Registry Number: 861038-72-4
Synonyms: A2764 (dihydrochloride), A2764 dihydrochloride, TRESK inhibitor A2764, HY-135809, CS-0114221, 2-(5-Chloroquinolin-8-yloxy)-N,N-diethylethanamine dihydrochloride, 2-((5-Chloroquinolin-8-yl)oxy)-N,N-diethylethanamine dihydrochloride

Molecular Formula: C15H21Cl3N2OMolecular Weight: 351.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZVRDPULCSHGKBD-UHFFFAOYSA-N

861038-72-4
A2A Receptor antagonist 1 (2 suppliers)
Compound Structure IUPAC Name: 1-[(2-fluorophenyl)methyl]-4-(furan-2-yl)pyrazolo[3,4-d]pyrimidin-6-amine | CAS Registry Number: 443103-97-7
Synonyms: A2A receptor antagonist 1, CHEMBL403252, SCHEMBL4450557, JEEJMSUHUZNTCD-UHFFFAOYSA-N, BDBM50377529, CS-6940, SB18815, HY-102024, L021748, 1-(2-Fluorobenzyl)-4-(2-furyl)-1H-pyrazolo[3,4-d]pyrimidine-6-amine

Molecular Formula: C16H12FN5OMolecular Weight: 309.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JEEJMSUHUZNTCD-UHFFFAOYSA-N

443103-97-7
A2B receptor antagonist 1 (1 supplier)531506-36-2
A2SS1 INTEGRIN RECOGNITION SEQUENCE (9 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[2-[[(2S)-2-amino-3-carboxypropanoyl]amino]acetyl]amino]-5-[[(1S)-1-carboxyethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 134580-64-6
Synonyms: DGEA, H-Asp-Gly-Glu-Ala-OH, |A2|A1 Integrin Recognition Sequence, L-|A-Aspartylglycyl-L-|A-glutamyl-L-alanine

Molecular Formula: C14H22N4O9Molecular Weight: 390.345880 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: HZHXMUPSBUKRBW-FXQIFTODSA-N

134580-64-6
A3 (7 suppliers)
Compound Structure IUPAC Name: [8-butyl-3-[(3-formamido-2-hydroxybenzoyl)amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate | CAS Registry Number: 522-70-3
Synonyms: Antimycin A3, AC1NE69H, AGN-PC-007E2T, 11011-32-8, (2R,3S,6S,7R,8R)-8-butyl-3-{[3-(formylamino)-2-hydroxybenzoyl]amino}-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl 3-methylbutanoate (non-preferred name), (6S,7S,8R)-8-butyl-3-{[3-(formylamino)-2-hydroxybenzoyl]amino}-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl 3-methylbutanoate (non-preferred name), [(2S,3R,6R,7S,8S)-8-butyl-3-[(3-formamido-2-hydroxybenzoyl)amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate, [8-butyl-3-[(3-formamido-2-hydroxybenzoyl)amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate

Molecular Formula: C26H36N2O9Molecular Weight: 520.572040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: PVEVXUMVNWSNIG-UHFFFAOYSA-N

522-70-3
A3(or5)-[[4-[ethyl[2-(trimethylammonio)ethyl]amino]phenyl]azo]-1,4-dimethyl-1H-1,2,4-triazolium dimethyl disulfate (0 suppliers)97861-86-4
A3, A6-MANNOPENTAOSE (7 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R)-2,4-dihydroxy-3-[(2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanal | CAS Registry Number: 112828-69-0
Synonyms: 3alpha,6alpha-Mannopentaose, CTK8F0243, RT-008959

Molecular Formula: C11H18O9Molecular Weight: 294.255220 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: RXIATAMLCVWZQE-WDRQNXLESA-N

112828-69-0
A37 (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[4-oxo-3-(3-pyrrolidin-1-ylpropyl)-[1]benzothiolo[3,2-d]pyrimidin-2-yl]sulfanyl]acetate | CAS Registry Number: 896795-60-1
Synonyms: CHEMBL3416562, CM037, AC1NNP0C, SCHEMBL17200967, AOB5441, MolPort-007-907-366, ZINC2962002, BDBM50076741, CM 037, AKOS002074680, MCULE-3248660427, NCGC00408920-01, AS-16893, CM037, >=97% (HPLC), EU-0027454, F9994-0522, 3XG, Ethyl ({4-Oxo-3-[3-(Pyrrolidin-1-Yl)propyl]-3,4-Dihydro[1]benzothieno[3,2-D]pyrimidin-2-Yl}sulfanyl)acetate, ethyl {[4-oxo-3-(3-pyrrolidin-1-ylpropyl)-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]thio}acetate, ethyl 2-((4-oxo-3-(3-(pyrrolidin-1-yl)propyl)-3,4-dihydrobenzo[4,5]thieno[3,2-d]pyrimidin-2-yl)thio)acetate

Molecular Formula: C21H25N3O3S2Molecular Weight: 431.569 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SKDRHRAYBYQVNU-UHFFFAOYSA-N

896795-60-1
A4,3-ISOPROPYLIDENEISOPYRIDOXAL (8 suppliers)
Compound Structure IUPAC Name: 2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridine-5-carbaldehyde | CAS Registry Number: 6560-65-2
Synonyms: 4H-1,3-Dioxino[4,5-c]pyridine-5-carboxaldehyde, 2,2,8-trimethyl-, AGN-PC-00PZ91, CTK1J6381, |A4,3-Isopropylideneisopyridoxal, AG-G-47007, FT-0670522, 2,2,8-Trimethyl-4H-1,3-dioxino[4,5-c]pyridine-5-carboxaldehyde, (|A4,3-O-Isopropylidene-3-hydroxy-4-hydroxymethyl-2-methyl-5-pyridyl)methanal

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PECKJUIKFHWAGE-UHFFFAOYSA-N

6560-65-2
a4-16-Corticotropin (1 supplier)66846-05-7
A40926-B0 (9 suppliers)
Compound Structure Synonyms: CID 122177137

Molecular Formula: C88H101Cl3N10O28Molecular Weight: 1853.168 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 30

InChIKey: SNSXACHJXZAERT-UHFFFAOYSA-N

102961-72-8
A40926-B2 (1 supplier)
Compound Structure IUPAC Name: 64-[6-carboxy-4,5-dihydroxy-3-(10-methylundecanoylamino)oxan-2-yl]oxy-5,32-dichloro-22-(dimethylamino)-2,26,31,44,49-pentahydroxy-21,35,38,54,56,59-hexaoxo-47-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7,13,28-trioxa-20,36,39,53,55,58-hexazaundecacyclo[38.14.2.23,6.214,17.219,34.18,12.123,27.129,33.141,45.010,37.046,51]hexahexaconta-3,5,8,10,12(64),14(63),15,17(62),23(61),24,26,29(60),30,32,41(57),42,44,46(51),47,49,65-henicosaene-52-carboxylic acid | CAS Registry Number: 871088-55-0

Molecular Formula: C84H90Cl2N8O29Molecular Weight: 1746.500 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 30

InChIKey: OJESFQPLDXJICV-UHFFFAOYSA-N

871088-55-0
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