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CHEMICAL products beginning with : A
1401 to 1450 of 54461 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 
AB-PINACA PENTANOIC ACID METABOLITE (2 suppliers)1879029-93-2
AB2-4 (12 suppliers)
Compound Structure IUPAC Name: (4S)-3-[(2S,4S)-4-azido-4-[(2S,4S)-5-oxo-4-propan-2-yloxolan-2-yl]-2-propan-2-ylbutanoyl]-4-benzyl-1,3-oxazolidin-2-one | CAS Registry Number: 173154-01-3
Synonyms: AKOS015951414, AB1009822, 2-Oxazolidinone, 3-[4-azido-2-(1-Methylethyl)-1-oxo-4-[tetrahydro-4-(1-Methylethyl)-5-oxo-2-furanyl]butyl]-4-(phenylMethyl)-, [2S-[2[1(R*),2R*,4R*],4]]-

Molecular Formula: C24H32N4O5Molecular Weight: 456.534680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AZMFFFCHYNXWLN-SXYSDOLCSA-N

173154-01-3
AB2-6 (7 suppliers)173153-98-5
AB2-8 (7 suppliers)
Compound Structure IUPAC Name: (2R,4S)-4-azido-4-[(2S,4S)-5-oxo-4-propan-2-yloxolan-2-yl]-2-propan-2-ylbutanoic acid | CAS Registry Number: 173154-02-4
Synonyms: ZINC87493226, X0183, 2-Furanbutanoic acid, gamma-azidotetrahydro-alpha,4-bis(1-methylethyl)-5-oxo-, (alphaS, gammaS,2S,4S)-

Molecular Formula: C14H23N3O4Molecular Weight: 297.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JRAKHRBLANMPFO-RHYQMDGZSA-N

173154-02-4
AB423 (1 supplier)
Compound Structure IUPAC Name: 5-[[(2S)-butan-2-yl]sulfamoyl]-N-(3,4-difluorophenyl)-2-fluorobenzamide | CAS Registry Number: 1572510-80-5
Synonyms: SCHEMBL15848170, ZINC3023495

Molecular Formula: C17H17F3N2O3SMolecular Weight: 386.389 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BBLXLHYPDOMJMO-JTQLQIEISA-N

1572510-80-5
ABA 571 (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-amino-3-bromo-5-(diethylaminomethyl)benzoate;hydrochloride | CAS Registry Number: 57814-29-6
Synonyms: Ethyl 4-amino-3-bromo-5-((diethylamino)methyl)benzoate hydrochloride, 2-Amino-3-brom-5-carbaethoxy-N,N-diaethyl-1-benzylamin-hydrochlorid [German], Benzoic acid, 4-amino-3-bromo-5-((diethylamino)methyl)-, ethyl ester, hydrochloride, Aba 571, Aba-571 Cl, ABA-571-Cl, SureCN11619883, AC1L57U4, LS-35632, 2-Amino-3-brom-5-carbaethoxy-N,N-diaethyl-1-benzylamin-hydrochlorid, ethyl 4-amino-3-bromo-5-(diethylaminomethyl)benzoate hydrochloride, Benzoic acid, 4-amino-3-bromo-5-((diethylamino)methyl)-, ethyl ester, monohydrochloride, 55500-57-7

Molecular Formula: C14H22BrClN2O2Molecular Weight: 365.693680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DBDMMDVFFIVMQM-UHFFFAOYSA-N

57814-29-6
Abacavir (55 suppliers)
Compound Structure IUPAC Name: [(4S)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopenten-1-yl]methanol;sulfuric acid | CAS Registry Number: 136777-48-5
Synonyms: AKOS015962201, FT-0606626

Molecular Formula: C28H38N12O6SMolecular Weight: 670.743120 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: ONBGCFRRXHDVAP-RCWTXCDDSA-N

136777-48-5
Abacavir 5'-(2,3,4-Tri-O-isobytyryl)-?-D-glucuronic Acid Methyl Ester (0 suppliers)
ABACAVIR 5'-PHOSPHATE (10 suppliers)
Compound Structure IUPAC Name: [(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methyl dihydrogen phosphate | CAS Registry Number: 136470-77-4
Synonyms: abacavir 5'-phosphate, abacavir 5'-monophosphate, CHEBI:64112, {(1S,4R)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopent-2-en-1-yl}methyl dihydrogen phosphate, abacavir phosphate, AC1LAJJR, UNII-6I6AN9D95R, 1592U89-5'-monophosphate, CHEMBL192616, (1S-cis)-Abacavir Monophosphate, CTK7E0909, 1592U89-MP, AG-J-53698, (1S,4R)- 4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanolDihydrogen Phosphate (Ester), [(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methyl dihydrogen phosphate, 2-Cyclopentene-1-methanol, 4-(2-amino-6-(cyclopropylamino)-9H-purin-9-yl)-, dihydrogen phosphate (ester), (1S,4R)-, 2-Cyclopentene-1-methanol, 4-(2-amino-6-(cyclopropylamino)-9H-purin-9-yl)-, dihydrogen phosphate (ester), (1S-cis)-

Molecular Formula: C14H19N6O4PMolecular Weight: 366.312222 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: YQBOXVWMECPEJS-SCZZXKLOSA-N

136470-77-4
ABACAVIR 5'--D-GLUCURONIDE (10 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 384329-76-4
Synonyms: Abacavir 5'-beta-D-Glucuronide, abacavir glucuronide, abacavir glucosiduronic acid, Abacavir 5'-|A-D-Glucuronide, abacavir 5'-glucosiduronic acid, CHEBI:64189, ABACAVIR 5'-B-D-GLUCURONIDE, ABACAVIR-5 (TM)-GLUCURONIDE, AB65195, 361W, FT-0660943, Abacavir 5 inverted exclamation mark -Glucuronide, [(1S,4R)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopenten-1-yl]methyl-|A-D-Glucopyranosiduronic Acid, {(1S,4R)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopent-2-en-1-yl}methyl beta-D-glucopyranosiduronic acid

Molecular Formula: C20H26N6O7Molecular Weight: 462.456440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: WGTDUQBKKUUVMK-OLMRCODSSA-N

384329-76-4
ABACAVIR CARBOXYLATE (9 suppliers)
Compound Structure IUPAC Name: (1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-ene-1-carboxylic acid | CAS Registry Number: 384380-52-3
Synonyms: abacavir carboxylate, 5'-oxoabacavir, abacavir carboxylic acid, abacavir 5'-carboxylate, CHEBI:64192, CTK8F0541, 2269W, (1S,4R)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-carboxylic Acid, (1S,4R)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopent-2-ene-1-carboxylic acid

Molecular Formula: C14H16N6O2Molecular Weight: 300.315840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OCSMNHMMTKMVCP-APPZFPTMSA-N

384380-52-3
Abacavir Impurity 1 (1 supplier)178327-20-3
Abacavir Sulfate (42 suppliers)
Compound Structure IUPAC Name: [(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol; sulfuric acid | CAS Registry Number: 188062-50-2
Synonyms: Abacavir sulfate, Ziagen, Ziagen (TN), 1592U89 sulfate, Abacavir sulfate (JAN/USAN), CHEBI:2361, D00891, bis({(1S,4R)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopent-2-en-1-yl}methanol) sulfate

Molecular Formula: C28H38N12O6SMolecular Weight: 670.743120 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: WMHSRBZIJNQHKT-FFKFEZPRSA-N

188062-50-2
ABACAVIR SULFATE Impurity (0 suppliers)
ABACAVIR SULFATE, NON-LABELED, 98% (44 suppliers)
Compound Structure IUPAC Name: [(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol | CAS Registry Number: 136470-78-5
Synonyms: abacavir, Ziagen, CHEBI:421707, UNII-WR2TIP26VS, Epzicom, 1592U89, Abacavir (INN), ABC, (+/-)-Abacavir, {(1S-cis)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopent-2-en-1-yl}methanol, Abacavir [INN:BAN], AC1L9AXG, CHEMBL1380, Bio-0001, Ziagen (TM)(*Succinate salt*), NSC742406, ZINC02015928, DB01048, NCGC00164560-01, NCGC00164560-02

Molecular Formula: C14H18N6OMolecular Weight: 286.332320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MCGSCOLBFJQGHM-SCZZXKLOSA-N

136470-78-5
Abacavir-d4 (6 suppliers)
Abaecin (Apismellifera) (9CI) (6 suppliers)123997-18-2
Abaecin (Bombuspascuorum) (9CI) (0 suppliers)193226-44-7
Abafungin (19 suppliers)
Compound Structure IUPAC Name: 4-[2-(2,4-dimethylphenoxy)phenyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine | CAS Registry Number: 129639-79-8
Synonyms: UNII-11DI31LWXF, CID159326

Molecular Formula: C21H22N4OSMolecular Weight: 378.490580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TYBHXIFFPVFXQW-UHFFFAOYSA-N

129639-79-8
Abagovomab (10 suppliers)792921-10-9
Abamectin (3 suppliers)
Abamectin in-house standard (1 supplier)
ABANA (5 suppliers)105863-96-5
Abaperidone (12 suppliers)
Compound Structure IUPAC Name: 7-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-(hydroxymethyl)chromen-4-one | CAS Registry Number: 183849-43-6
Synonyms: Abaperidone [INN], CID3037308, FI-8602, 7-(3-(4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidino)propoxy)-3-(hydroxymethyl)-4H-1-benzopyran-4-one

Molecular Formula: C25H25FN2O5Molecular Weight: 452.474803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ICAXEUYZCLRXKY-UHFFFAOYSA-N

183849-43-6
Abaperidone Hydrochloride (1 supplier)183849-45-8
Abarelix (24 suppliers)
Compound Structure Synonyms: Plenaxis, Plenaxis depot, Abarelix-Depot-M, Plenaxis (TN), Abarelix [USAN], Abarelix (USAN/INN), PPI-149, UNII-W486SJ5824, PPI 149, CHEBI:337298, DB00106, LS-181947, R3827, D02738, R 3827, R-3827, D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-N-methyl-L-tyrosyl-D-asparaginyl-L-leucyl-N6-(1-methylethyl)-L-lysyl-L-prolyl- 10, Ac-D-Nal-[D-(pCl)Phe]-D-Pal-Ser-[Nalpha-Me-Tyr]-D-Asn-Leu-ILys-Pro-DAla-NH2, (2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-acetamido-3-naphthalen-2-ylpropanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-pyridin-3-ylpropanoyl]amino]-3-hydroxypropanoyl]-methylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-N-[(2S)-1-[[(2S)-1-[(2S)-2-[[(2R)-1-amino-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-6-(propan-2-ylamino)hexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]butanediamide, N-Acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-N-methyl-L-tyrosyl-D-asparaginyl-L-leucyl-N(sup 6)-isopropyl-L-lysyl-L-prolyl-D-alaninamide

Molecular Formula: C72H95ClN14O14Molecular Weight: 1416.063100 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 16

InChIKey: AIWRTTMUVOZGPW-HSPKUQOVSA-N

183552-38-7
Abasine DiHCl (2 suppliers)143924-48-5
Abatacept (3 suppliers)332348-12-6
Abavit (new) (0 suppliers)57017-84-2
ABB2 (0 suppliers)57925-08-3
abbeymycin (6 suppliers)
Compound Structure IUPAC Name: (6S,6aS,8S)-8-hydroxy-6-methoxy-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one | CAS Registry Number: 108073-64-9
Synonyms: Abbeymycin, 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,10,11,11a-hexahydro-2-hydroxy-11-methoxy-, (2S-(2-alpha,11-beta,11a-beta))-, AC1L41WL, LS-139265, (6S,6aS,8S)-8-hydroxy-6-methoxy-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SSMFXCDUJJPFBJ-UWJYBYFXSA-N

108073-64-9
Abbott 72517; Zankiren hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-benzyl-N-[(2S)-1-[[(2S,3R,4S)-1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl]amino]-1-oxo-3-(1,3-thiazol-4-yl)propan-2-yl]-3-(4-methylpiperazin-1-yl)sulfonylpropanamide;hydrochloride | CAS Registry Number: 138810-64-7
Synonyms: Zankiren HCl, Abbott 72517, Zankiren hydrochloride, UNII-FB7RZ4HUHJ, Abbott-72517, SureCN121553, AC1MJ6K2, Zankiren hydrochloride (USAN), CHEMBL2105775, D03745, (2S)-2-benzyl-N-[(2S)-1-[[(2S,3R,4S)-1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl]amino]-1-oxo-3-(1,3-thiazol-4-yl)propan-2-yl]-3-(4-methylpiperazin-1-yl)sulfonylpropanamide hydrochloride, 4-Thiazolepropanamide, N-((1S,2R,3S)-1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl)-alpha-(((2S)-2-(((4-methyl-1-piperazinyl)sulfonyl)methyl)-1-oxo-3-phenylpropyl)amino)-, monohydrochloride, (alphaS)-, 4-Thiazolepropanamide, N-(1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl)-alpha-((2-(((4-methyl-1-piperazinyl)sulfonyl)methyl)-1-oxo-3-phenylpropyl)amino)-, monohydrochloride, (1S-(1R*(R*(R*)),2S*,3R*))-

Molecular Formula: C35H56ClN5O6S2Molecular Weight: 742.432040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: KNHOFQRNQBONFF-RWGZXCQOSA-N

138810-64-7
ABBOTT ANTIBIOTIC M259 (1 supplier)1405-35-2
Abbreviatin BB (3 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-1,7-bis(2,4,6-trihydroxy-3-methylphenyl)heptane-1,7-dione | CAS Registry Number: 4069-49-2
Synonyms: 3',3'''-Methylenebis

Molecular Formula: C23H28O8Molecular Weight: 432.463620 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: ISNQSQUWWXVXCG-UHFFFAOYSA-N

4069-49-2
ABBV075 (10 suppliers)
Compound Structure IUPAC Name: N-[4-(2,4-difluorophenoxy)-3-(6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-4-yl)phenyl]ethanesulfonamide | CAS Registry Number: 1445993-26-9
Synonyms: Mivebresib, ABBV-075, N-(4-(2,4-difluorophenoxy)-3-(6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-4-yl)phenyl)ethanesulfonamide, 8NG, Mivebresib [INN], N-[4-(2,4-Difluorophenoxy)-3-(6-Methyl-7-Oxo-6,7-Dihydro-1h-Pyrrolo[2,3-C]pyridin-4-Yl)phenyl]ethanesulfonamide, UNII-VR86R11J7J, GTPL9117, VR86R11J7J, SCHEMBL15068241, BDBM220447, EX-A1082, AKOS030628486, ZINC146486516, CS-5815, Example 36 [WO2013097601], HY-100015, US9296741, 36, Ethanesulfonamide, N-(4-(2,4-difluorophenoxy)-3-(6,7-dihydro-6-methyl-7-oxo-1H-pyrrolo(2,3-C)pyridin-4-yl)phenyl)-, N-(4-(2,4-Difluorophenoxy)-3-(6-methyl-7-oxo-6,7-dihydro- 1H-pyrrolo(2,3-C)pyridin-4-yl)phenyl)ethanesulfonamide

Molecular Formula: C22H19F2N3O4SMolecular Weight: 459.468 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RDONXGFGWSSFMY-UHFFFAOYSA-N

1445993-26-9
ABC Drug Intermediates (3 suppliers)
ABC PRIMER (4 suppliers)138360-78-8
ABC-294640 (14 suppliers)
Compound Structure IUPAC Name: (7S)-3-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)adamantane-1-carboxamide | CAS Registry Number: 915385-81-8
Synonyms: ABC294640, ABC 294640, UNII-DRG21OQ517, 4-pyridinylmethyl-3-(4-chlorophenyl) adamantane carboxamide, Tricyclo(3.3.1.13,7)decane-1-carboxamide, 3-(4-chlorophenyl)-N-(4-pyridinylmethyl)-

Molecular Formula: C23H25ClN2OMolecular Weight: 380.910400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CAOTVXGYTWCKQE-RZTFFZPQSA-N

915385-81-8
ABC294735 (1 supplier)917236-13-6
ABChminaca (1 supplier)837231-31-2
Abciximab (11 suppliers)143653-53-6
ABD-A PROTEIN (4 suppliers)132084-67-4
ABD-F (18 suppliers)
Compound Structure IUPAC Name: 4-fluoro-2,1,3-benzoxadiazole-7-sulfonamide | CAS Registry Number: 91366-65-3
Synonyms: 4-Fluoro-7-sulfamoylbenzofurazan, F3639_SIGMA, ZINC02384659, 7-Fluorobenzofurazan-4-sulfonamide, CID122067, 4-Benzofurazansulfonamide, 7-fluoro-, 4-(Aminosulfonyl)-7-fluorobenzofurazane, LT03511091, 7-Fluoro-2,1,3-benzoxadiazole-4-sulfonamide, 4-(aminosulfonyl)-7-fluoro-2,1,3-benzoxadiazole, 7-FLUORO-2,1,3-BENZOXA-DIAZOLE-4-SULFONAMIDE

Molecular Formula: C6H4FN3O3SMolecular Weight: 217.177663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XROXHZMRDABMHS-UHFFFAOYSA-N

91366-65-3
Abecarnil (12 suppliers)
Compound Structure IUPAC Name: propan-2-yl 4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indole-3-carboxylate | CAS Registry Number: 111841-85-1
Synonyms: Abecarnilum, Abecarnil (INN), Abecarnil [INN], Abecarnilum [INN-Latin], UNII-IZM1PNJ3JL, CHEBI:237260, C24H24N2O4, CID65914, BRN 3657541, PDSP1_001755, PDSP1_001775, PDSP2_001738, PDSP2_001758, SH-524, ZK 112119, LS-133447, ZK-112119, D02594, Isopropyl 6-benzyloxy-4-methoxymethyl-beta-carboline-3-carboxylate, Isopropyl 6-(benzyloxy)-4-(methoxymethyl)-9H-pyrido(3,4-b)indole-3-carboxylate

Molecular Formula: C24H24N2O4Molecular Weight: 404.458360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RLFKILXOLJVUNF-UHFFFAOYSA-N

111841-85-1
ABEO-ESTRADIOL (4 suppliers)
Compound Structure Synonyms: Abeo-estradiol, AC1L25AU, B(9a)-Homoestra-1,3,5(10)-triene-3,17-diol, (17beta)-

Molecular Formula: C19H26O2Molecular Weight: 286.408540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LHQJJNDGUKDYAM-UHFFFAOYSA-N

58281-73-5
ABEORPHINE (4 suppliers)
Compound Structure Synonyms: Abeorphine, Compound 201-678, AC1Q7AIL, Abeorphine 201-678, CI 201-678, AC1L33II, SCHEMBL7323677, Cpd-201678, 5-Ethyl-4,5,5a,6-tetrahydro-9,10-dihydroxy-4-n-propyldibenz(cd,f)indole, dibenz(cd,f)indole-9,10-diol,5-ethyl-4,5,5a,6-tetrahydro-4-propyl-,(4s-trans)-, PL070839, CI-201678, Dibenz(cd,f)indole-9,10-diol, 5-ethyl-4,5,5a,6-tetrahydro-4-propyl-, (4S-trans)-, (9R,11S)-10-ETHYL-11-PROPYL-10-AZATETRACYCLO[7.6.1.0(2),?.0(1)(2),(1)?]HEXADECA-1(16),2(7),3,5,12,14-HEXAENE-3,4-DIOL

Molecular Formula: C20H23NO2Molecular Weight: 309.409 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IJBNWYRAKMOUIC-JKSUJKDBSA-N

82166-77-6
Abequose (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,5R,6S)-6-methyloxane-2,3,5-triol | CAS Registry Number: 56816-60-5
Synonyms: tyvelose, SureCN130944, DB02590, DB04028

Molecular Formula: C6H12O4Molecular Weight: 148.157080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KYPWIZMAJMNPMJ-FSIIMWSLSA-N

56816-60-5
Abequosyltransferase,trihexose diphospholipid (9CI) (0 suppliers)37277-67-1
Aberchrome 540 (2 suppliers)59000-86-1
Aberchrome 670 (9 suppliers)
Compound Structure IUPAC Name: (4E)-3-(2-adamantylidene)-4-[1-(2,5-dimethylfuran-3-yl)ethylidene]oxolane-2,5-dione | CAS Registry Number: 94856-25-4
Synonyms: ABERCHROME670

Molecular Formula: C22H24O4Molecular Weight: 352.423560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OOVNPWVABCFZRY-HJJJESHSSA-N

94856-25-4
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