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CHEMICAL products beginning with : A
2151 to 2200 of 90091 results  Page: << Previous 50 Results 40 41 42 43 [44] 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ABBYPHARMA AP-13-5456ﾃつ  (1 supplier)
ABBYPHARMA AP-13-5523ﾃつ  (1 supplier)
ABBYPHARMA AP-14-5229ﾃつ  (1 supplier)
ABC Drug Intermediates (3 suppliers)
ABC PRIMER (1 supplier)138360-78-8
ABC-1 (2 suppliers)
Compound Structure IUPAC Name: 6-methoxy-2-[(4-methylphenyl)methylsulfanyl]-1H-benzimidazole | CAS Registry Number: 309735-05-5
Synonyms: CHEMBL2018916, 5-methoxy-2-[(4-methylbenzyl)sulfanyl]-1H-benzimidazole, 6-methoxy-2-[(4-methylphenyl)methylsulfanyl]-1H-benzimidazole, 6-methoxy-2-[(4-methylbenzyl)sulfanyl]-1H-benzimidazole, Oprea1_077516, EX-A5366, ZINC4406286, BDBM50380530, CCG-16700, STK729287, AKOS001617262, AKOS005531038, MCULE-1288534939, HY-124938, EU-0005141, J3.513.617G, SR-01000434449, SR-01000434449-1, 5-methoxy-2-[(4-methylbenzyl)sulfanyl]-1H-1,3-benzimidazole

Molecular Formula: C16H16N2OSMolecular Weight: 284.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HRUYBRGMRSNLNW-UHFFFAOYSA-N

309735-05-5
ABC-1183 (4 suppliers)
Compound Structure IUPAC Name: 4-[4-amino-2-(4-methylanilino)-1,3-thiazole-5-carbonyl]benzonitrile | CAS Registry Number: 1042735-18-1
Synonyms: SCHEMBL20142068, SB18692, ABC1183; ABC-1183; ABC 1183

Molecular Formula: C18H14N4OSMolecular Weight: 334.397 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CUDLEXBIVZPJBU-UHFFFAOYSA-N

1042735-18-1
ABC-294640 (11 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
ABC34 (3 suppliers)
Compound Structure IUPAC Name: [1,3-dioxo-7-[(4-phenoxyphenyl)methyl]-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-2-yl] 4-(4-methoxyphenyl)piperazine-1-carboxylate | CAS Registry Number: 1831135-56-8
Synonyms: CHEMBL4462816, 4-(4-methoxyphenyl)-1-piperazinecarboxylicacid,hexahydro-1,3-dioxo-7-[(4-phenoxyphenyl)methyl]imidazo[1,5-a]pyrazin-2-ylester, SCHEMBL17275317, BDBM50526073, [1,3-dioxo-7-[(4-phenoxyphenyl)methyl]-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-2-yl] 4-(4-methoxyphenyl)piperazine-1-carboxylate, 1,3-dioxo-7-(4-phenoxybenzyl)hexahydroimidazo[1,5-a]pyrazin-2(3H)-yl 4-(4-methoxyphenyl)piperazine-1-carboxylate

Molecular Formula: C31H33N5O6Molecular Weight: 571.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JJXNIRULKJQOCI-UHFFFAOYSA-N

1831135-56-8
ABC44 (3 suppliers)
Compound Structure IUPAC Name: [7-[(1-benzylpiperidin-4-yl)methyl]-1,3-dioxo-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-2-yl] 4-(4-methoxyphenyl)piperazine-1-carboxylate | CAS Registry Number: 1831135-46-6
Synonyms: SCHEMBL17275252, ABC44, >=98% (HPLC)

Molecular Formula: C31H40N6O5Molecular Weight: 576.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YHRQLTHMALGXOG-UHFFFAOYSA-N

1831135-46-6
ABC99 (4 suppliers)
Compound Structure IUPAC Name: [7-[(4-chlorophenyl)methyl]-1,3-dioxo-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-2-yl] 2,3-dihydro-1,4-benzoxazine-4-carboxylate | CAS Registry Number: 2331255-53-7
Synonyms: 7-(4-chlorobenzyl)-1,3-dioxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl2,3-dihydro-4H-benzo[b][1,4]oxazine-4-carboxylate, CHEMBL4174188, [7-[(4-chlorophenyl)methyl]-1,3-dioxo-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-2-yl] 2,3-dihydro-1,4-benzoxazine-4-carboxylate, EX-A6864, BDBM50361164, HY-122832, CS-0089920, C92214

Molecular Formula: C22H21ClN4O5Molecular Weight: 456.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OZPZCETZTBBQBO-UHFFFAOYSA-N

2331255-53-7
ABCA1(ATP BINDING CASSETTE TRANSPORTER A1), CERTIFIED REFERENCE MATERIAL (1 supplier)
ABCD-1/CCL22, CERTIFIED REFERENCE MATERIAL (1 supplier)
ABCDEFGHIJKLMNOPQRSTUVWXYZ (1 supplier)
ABCG1 PEPTIDE, CERTIFIED REFERENCE MATERIAL (1 supplier)
Abciximab (6 suppliers)143653-53-6
ABD-A PROTEIN (1 supplier)132084-67-4
ABD-F (15 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
ABD328 (1 supplier)
Compound Structure IUPAC Name: 1-[4-(2,4-dichlorophenyl)phenyl]-6-hydroxyhexan-1-one | CAS Registry Number: 1055896-19-9
Synonyms: 1-(2',4'-Dichloro-biphenyl-4-yl)-6-hydroxy-hexan-1-one, 1-(2',4'-Dichloro-[1,1'-biphenyl]-4-yl)-6-hydroxyhexan-1-one, starbld0020489, SCHEMBL4296986, CHEMBL1224326, ABHWKVKVDHFWPT-UHFFFAOYSA-N, 1-[4-(2,4-dichlorophenyl)phenyl]-6-hydroxyhexan-1-one

Molecular Formula: C18H18Cl2O2Molecular Weight: 337.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ABHWKVKVDHFWPT-UHFFFAOYSA-N

1055896-19-9
ABD345 (1 supplier)
Compound Structure IUPAC Name: 1-[4-(2,4-difluorophenyl)-3-methylphenyl]-6-hydroxyhexan-1-one | CAS Registry Number: 1055896-51-9
Synonyms: 1-(2',4'-Difluoro-2-methyl-[1,1'-biphenyl]-4-yl)-6-hydroxyhexan-1-one, starbld0037540, CHEMBL1224249, SCHEMBL19566829

Molecular Formula: C19H20F2O2Molecular Weight: 318.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HNKSTMLLNDTLOV-UHFFFAOYSA-N

1055896-51-9
ABD459 (2 suppliers)
Compound Structure IUPAC Name: [5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazol-3-yl]-(4-methoxyphenyl)methanone | CAS Registry Number: 1047670-51-8
Synonyms: [5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazol-3-yl]-(4-methoxyphenyl)methanone, [5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazol-3-yl](4-methoxyphenyl)-methanone, SCHEMBL13532104, ZINC68201567

Molecular Formula: C24H17BrCl2N2O2Molecular Weight: 516.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZUDJJNLJDWKCNV-UHFFFAOYSA-N

1047670-51-8
ABDOMINAL OPEN AND CLOSURE (1 supplier)
ABDOMINAL SKIN WITH FATTY (1 supplier)
ABDOMINAL W/ PROTRUDING INTESTINE (1 supplier)
Abecarnil (8 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
Abecomotide (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-4-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 907596-50-3
Synonyms: UNII-1003RM119S, 1003RM119S, (2S,5S,8S,11S,14S)-14-((S)-4-amino-2-((S)-2-((2S,3R)-2-((S)-2,6-diaminohexanamido)-3-hydroxybutanamido)-3-methylbutanamido)-4-oxobutanamido)-5-(2-amino-2-oxoethyl)-8-(3-amino-3-oxopropyl)-2,11-diisobutyl-4,7,10,13-tetraoxo-3,6,9,12-tetraazaheptadecanedioic acid, Abecomotide [INN], Abecomotide [WHO-DD], Lys-thr-val-asn-glu-leu-gln-asn-leu, IMP-3-508, Human insulin-like growth factor 2 mrna-binding protein 3 (imp-3, hkoc)-(508-513)-peptide, L-Leucine, L-lysyl-L-threonyl-L-valyl-L-asparaginyl-L-alpha-glutamyl-L-leucyl-L-glutaminyl-L-asparaginyl-, Q27251089, (2S)-2-[[(2S)-4-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoic acid

Molecular Formula: C45H79N13O16Molecular Weight: 1058.200 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 18

InChIKey: ZWMQPLOHUFKNPF-RQEVSVBXSA-N

907596-50-3
ABELMOSCHUS MOSCHATUS (1 supplier)
Abemaciclib Impurity 12 (1 supplier)1627082-92-1
Abemaciclib Impurity 13 (1 supplier)1648707-16-7
Abemaciclib Impurity 5-[d5] (1 supplier)1809251-58-8
Abemaciclib metabolite M18 hydrochloride (1 supplier)
Compound Structure IUPAC Name: [4-fluoro-6-[5-fluoro-2-[[5-(piperazin-1-ylmethyl)pyridin-2-yl]amino]pyrimidin-4-yl]-1-propan-2-ylbenzimidazol-2-yl]methanol;hydrochloride | CAS Registry Number: 2704316-82-3
Synonyms: Abemaciclib metabolite M18 (hydrochloride), LSN3106729 (hydrochloride), EX-A8463, CDK ligand for PROTAC hydrochloride, AKOS040732765, HY-126534A, T10734L, MS-29821, CS-0112285, G17279, [4-fluoro-6-[5-fluoro-2-[[5-(piperazin-1-ylmethyl)pyridin-2-yl]amino]pyrimidin-4-yl]-1-propan-2-ylbenzimidazol-2-yl]methanol;hydrochloride

Molecular Formula: C25H29ClF2N8OMolecular Weight: 531.000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: WGFYSOPSZMTSSV-UHFFFAOYSA-N

2704316-82-3
Abemaciclib-[d5] (1 supplier)1809251-51-1
Abemaciclib-d7 (1 supplier)2225881-57-0
Abemaciclib-d8 (1 supplier)2088650-53-5
ABEO-ESTRADIOL (3 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 (3 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
Abeprazan (5 suppliers)
Compound Structure IUPAC Name: 1-[5-(2,4-difluorophenyl)-1-(3-fluorophenyl)sulfonyl-4-methoxypyrrol-3-yl]-N-methylmethanamine | CAS Registry Number: 1902954-60-2
Synonyms: UNII-BE52S2C1QT, BE52S2C1QT, 1-[5-(2,4-difluorophenyl)-1-(3-fluorobenzene-1-sulfonyl)-4-methoxy-1H-pyrrol-3-yl]-N-methylmethanamine, Fexuprazan, Abeprazan [INN], CHEMBL4594445, SCHEMBL18196939, DWP14012, DWP-14012, HY-109079, CS-0039254, FC1=C(C=CC(=C1)F)C1=C(C(=CN1S(=O)(=O)C1=CC(=CC=C1)F)CNC)OC, 1-(5-(2,4-Difluorophenyl)-1-((3-fluorophenyl)sulfonyl)-4-methoxy-1H-pyrrol-3-yl)-N-methylmethanamine, 1H-Pyrrole-3-methanamine, 5-(2,4-difluorophenyl)-1-((3-fluorophenyl)sulfonyl)-4-methoxy-N-methyl-, 5-(2,4-Difluorophenyl)-1-((3-fluorophenyl)sulfonyl)-4-methoxy-N-methyl-1H-pyrrole-3-methanamine

Molecular Formula: C19H17F3N2O3SMolecular Weight: 410.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OUNXGNDVWVPCOL-UHFFFAOYSA-N

1902954-60-2
Abeprazan hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-[5-(2,4-difluorophenyl)-1-(3-fluorophenyl)sulfonyl-4-methoxypyrrol-3-yl]-N-methylmethanamine;hydrochloride | CAS Registry Number: 1902954-87-3
Synonyms: Abeprazan (hydrochloride), SCHEMBL19385615, HY-109079A, CS-0113843, 1-(5-(2,4-Difluorophenyl)-1-((3-fluorophenyl)sulfonyl)-4-methoxy-1H-pyrrol-3-yl)-N-methylmethanamine hydrochloride

Molecular Formula: C19H18ClF3N2O3SMolecular Weight: 446.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BOHTZYBQQDVIRI-UHFFFAOYSA-N

1902954-87-3
Abequose (6 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 (3 suppliers)59000-86-1
Aberchrome 670 (10 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
ABETA-DIP (183-196) (1 supplier)
Abetimus (2 suppliers)169147-32-4
ABEXINOSTAT, [3H]- (1 supplier)
ABH (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-6-boronohexanoic acid | CAS Registry Number: 222638-65-5
Synonyms: CHEBI:40520, 6-borono-L-norleucine, L-Norleucine, 6-borono-, 6-(dihydroxyboryl)-L-norleucine, CTK1A1729, 2-(S)-Amino-6-boronohexanoicacid;, (2S)-2-amino-6-boronohexanoic acid, AKOS006284705, AG-E-62769, (2S)-2-amino-6-(dihydroxyboryl)hexanoic acid, [(5S)-5-ammonio-5-carboxypentyl](trihydroxy)borate(1-)

Molecular Formula: C6H14BNO4Molecular Weight: 174.990660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HFKKMXCOJQIYAH-YFKPBYRVSA-N

222638-65-5
ABI (240ML CAPACITY) (1 supplier)
ABI (450ML CAPACITY) (1 supplier)
ABI TUNGSTEN LAMP (759A) (1 supplier)
2151 to 2200 of 90091 results  Page: << Previous 50 Results 40 41 42 43 [44] 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
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