Apoptosis Inhibitors,Apoptotic agent-1 Suppliers & Manufacturers

CHEMICAL products beginning with : A

50751 to 50800 of 58049 results Page:

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PRODUCT NAME

CAS Registry Number

Apoptosis Inhibitors (0 suppliers)

Apoptotic agent-1 (1 supplier)

2490538-26-4

Apoptotic agent-2 (1 supplier)

2482310-18-7

Apoptotic agent-3 (1 supplier)

2482310-23-4

Aporheine (7 suppliers)

IUPAC Name: 4-bromo-N-propan-2-ylbenzenesulfonamide | CAS Registry Number: 2030-53-7
Synonyms: 4-bromo-n-isopropylbenzenesulfonamide, 1984-27-6, N-Isopropyl 4-bromobenzenesulfonamide, BRN 3290860, p-Bromo-N-isopropylbenzenesulfonamide, 4-Bromo-N-isopropylbenzenesulphonamide, Benzenesulfonamide, p-bromo-N-isopropyl-, ST50684684, ACMC-1BNQC, AC1L3SFM, AC1Q6TUW, CBMicro_018415, SureCN3017227, Oprea1_486091, CTK4E2523, MolPort-000-555-966, CCG-6439, N-Isopropyl4-bromobenzenesulfonamide, ANW-23819, AR-1G1311

Molecular Formula:	C₉H₁₂BrNO₂S	Molecular Weight:	278.166080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQHMEBIEXOFZHD-UHFFFAOYSA-N

2030-53-7

Aporhoeadane (1 supplier)

IUPAC Name: 7,8,13,13a-tetrahydro-5H-isoindolo[1,2-b][3]benzazepine | CAS Registry Number: 67483-53-8
Synonyms: 7,8,13,13a-Tetrahydro-5H-isoindolo[1,2-b][3]benzazepine

Molecular Formula:	C₁₇H₁₇N	Molecular Weight:	235.323580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RTMGNYHEKWYPKL-UHFFFAOYSA-N

67483-53-8

Aporphine (2 suppliers)

IUPAC Name: 6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline | CAS Registry Number: 478-57-9
Synonyms: 6-methylaporphane, 6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline, 6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo(de,g)quinoline, AC1Q1GIU, SureCN59765, AC1L3G6Z, CHEBI:35643, CTK4J0388, AR-1H2272, AG-F-62921, AM20040538, 4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-6-methyl-, 4H-Dibenzo[de,g]quinoline,5,6,6a,7-tetrahydro-6-methyl-, Aporphine(8CI); (?A'A A'A currency)-Aporphine; 6-Methylnoraporphine

Molecular Formula:	C₁₇H₁₇N	Molecular Weight:	235.323580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BZKUYNBAFQJRDM-UHFFFAOYSA-N

478-57-9

Aporphine-10,11-diyl diethyl carbonate (0 suppliers)

IUPAC Name: [(6aR)-10-ethoxycarbonyloxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-11-yl] ethyl carbonate | CAS Registry Number: 61389-37-5
Synonyms: BRN 1516470, Carbonic acid, aporphine-10,11-diyl diethyl ester, AC1MIJFB, LS-51915

Molecular Formula:	C₂₃H₂₅NO₆	Molecular Weight:	411.447700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UCZVWSPAXKBJQA-QGZVFWFLSA-N

61389-37-5

APOSAFRANINE (2 suppliers)

IUPAC Name: 5-phenyl-4a,10-dihydro-4H-phenazin-10-ium-2-amine;chloride | CAS Registry Number: 60937-65-7
Synonyms: Aposafranine, AC1L46Q9, 3-Amino-10-phenylphenazinium chloride, 5-phenyl-4a,10-dihydro-4H-phenazin-10-ium-2-amine chloride

Molecular Formula:	C₁₈H₁₈ClN₃	Molecular Weight:	311.808620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MWXMWLZIZRDIBL-UHFFFAOYSA-N

60937-65-7

Aposcopolamine (8 suppliers)

Synonyms: Apohyoscine, CID442994, C10844, 1alphaH,5alphaH-Tropan-3alpha-ol, 6beta,7beta-epoxy-, atropate(ester)

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.337660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JJNVDCBKBUSUII-SVFSVNPNSA-N

535-26-2

APOSCOPOLAMINE, HYDROCHLORIDE SALT (7 suppliers)

Synonyms: Apohyoscine Hydrochloride, AGN-PC-00ATMS, Aposcopolamin Hydrochloride, Aposcopolamine Hydrochloride Salt, CTK8E8430, FT-0662255, Aposcopolamine Hydrochloride SaltSee: A729000, |A-Methylenebenzeneacetic Acid (1|A,2|A,4|A,5|A,7|A)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl Ester Hydrochloride

Molecular Formula:	C₁₇H₂₀ClNO₃	Molecular Weight:	321.798600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QAVHVYYGPPOIEY-UHFFFAOYSA-N

890416-03-2

Apostatin-1 (1 supplier)

IUPAC Name: N-cycloheptyl-2-[(1-methyl-4,5-dihydroimidazol-2-yl)sulfanyl]-2-phenylacetamide | CAS Registry Number: 2559703-06-7
Synonyms: Apostatin-1 (Apt-1), EX-A4362, s9705

Molecular Formula:	C₁₉H₂₇N₃OS	Molecular Weight:	345.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OXBMBNASDMMXSA-UHFFFAOYSA-N

2559703-06-7

Apotacamine (0 suppliers)

56942-59-7

Apoterramycin (An alpha-beta mixture) (3 suppliers)

2869-27-4

APOTRICHODIOL (3 suppliers)

IUPAC Name: 3a-(hydroxymethyl)-6,8a,8b-trimethyl-1,2,3,4a,7,8-hexahydrocyclopenta[b][1]benzofuran-2-ol | CAS Registry Number: 104148-45-0
Synonyms: AGN-PC-00024F, (2R,3aR,4aS,8aR,8bR)-3a-(hydroxymethyl)-6,8a,8b-trimethyl-2,3,3a,4a,7,8,8a,8b-octahydro-1H-benzo[b]cyclopenta[d]furan-2-ol, 3a-(hydroxymethyl)-6,8a,8b-trimethyl-1,2,3,4a,7,8-hexahydrocyclopenta[b][1]benzofuran-2-ol

Molecular Formula:	C₁₅H₂₄O₃	Molecular Weight:	252.349260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LRGJZQCUGTZKGE-UHFFFAOYSA-N

104148-45-0

APOTRYPTOPHANASE FROM ESCHERICHIA COLI (4 suppliers)

9024-00-4

Apovincamine (9 suppliers)

Synonyms: Apovincamine [, Apovincamine [INN], Apovincaminum [Latin], Apovincamina [Spanish], EINECS 225-491-0, CID71204, LS-63712, C09035, Methyl (3alpha,16alpha)-eburnamenine-14-carboxylate, Methyl(3alpha,16alpha)-eburnamenine-14-carboxylate, Eburnamenine-14-carboxylic acid, methyl ester, (3-alpha,16-alpha)-, Methyl (13aS,13bS)-13a-ethyl-2,3,4,6,13a,14b-hexahydro-1H-indilol(3.2.1-de)pyrido(3,2,1-ij)(1,5)naphthylridin-12-carboxylat

Molecular Formula:	C₂₁H₂₄N₂O₂	Molecular Weight:	336.427460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OZDNDGXASTWERN-CTNGQTDRSA-N

4880-92-6

Apovincaminic Acid (8 suppliers)

Synonyms: Apovincaminic acid, (3|A,16|A)-eburnamenine-14-carboxylic acid, cis-apovincaminic acid, (+)-Apovincaminic Acid, Apovincamin-22-oic Acid, AC1L4N4T, (+)-cis-Apovincaminic Acid, CHEMBL252560, SCHEMBL1171662, (3S,16S)Cis-Apovincaminic Acid, ZINC5140073, EINECS 248-651-1, PL006079, (3alpha,16alpha)-Eburnamenine-14-carboxylic acid, (13aS,13bS)-13a-Ethyl-2,3,5,6,13a,13b-hexahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylic Acid, (15S,19S)-15-ETHYL-1,11-DIAZAPENTACYCLO[9.6.2.0(2),?.0?,(1)?.0(1)?,(1)?]NONADECA-2(7),3,5,8(18),16-PENTAENE-17-CARBOXYLIC ACID

Molecular Formula:	C₂₀H₂₂N₂O₂	Molecular Weight:	322.408 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZFCQLDAGNBFMJQ-QUCCMNQESA-N

27773-65-5

Apovincaminic Acid Ethyl Ester N-Oxide (5 suppliers)

IUPAC Name: ethyl (15S,19S)-15-ethyl-11-oxido-1-aza-11-azoniapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18),16-pentaene-17-carboxylate | CAS Registry Number: 109741-24-4
Synonyms: Vinpocetine N-Oxide

Molecular Formula:	C₂₂H₂₆N₂O₃	Molecular Weight:	366.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NCCRKORMLQOQIJ-ZZNRJTPNSA-N

109741-24-4

Apovincaminic Acid Hydrochloride Salt (4 suppliers)

Molecular Formula:	C₂₀H₂₃ClN₂O₂	Molecular Weight:	358.866 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LXMYBTYOASVVKL-UHFFFAOYSA-N

72296-47-0

Apovincaminic Acid-d4 (3 suppliers)

IUPAC Name: (15S,19S)-3,4,5,6-tetradeuterio-15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18),16-pentaene-17-carboxylic acid | CAS Registry Number: 1329624-60-3

Molecular Formula:	C₂₀H₂₂N₂O₂	Molecular Weight:	326.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZFCQLDAGNBFMJQ-PFJDKSMNSA-N

1329624-60-3

APOVINCAMINOL (3 suppliers)

Synonyms: Apovincaminol, SCHEMBL18012996

Molecular Formula:	C₂₀H₂₄N₂O	Molecular Weight:	308.425 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FSCZUIZDBMJVDY-UXHICEINSA-N

23173-26-4

APP 201-533 (2 suppliers)

IUPAC Name: 3-amino-6-methyl-5-phenyl-1H-pyridin-2-one | CAS Registry Number: 80390-90-5
Synonyms: 2(1H)-Pyridinone, 3-amino-6-methyl-5-phenyl-, AC1L32TE, AC1Q6IP9, SureCN8207560, CHEMBL48071, CTK3E8843, CHEBI:171768, App 201-533, AR-1C6095, AG-H-23166, 3-Amino-6-methyl-5-phenyl-1H-pyridin-2-one, 3-Amino-6-methyl-5-phenyl-2(1H)-pyridinone, 3-amino-6-methyl-5-phenylpyridin-2(1H)-one

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JQQHYGNDMWUCGL-UHFFFAOYSA-N

80390-90-5

APP-0M (1 supplier)

APP-CHMINACA (4 suppliers)

IUPAC Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-1-(cyclohexylmethyl)indazole-3-carboxamide | CAS Registry Number: 1185887-14-2
Synonyms: UNII-3877T06H05, 3877T06H05, APP-CHMINACA RME, SCHEMBL4050989, PX-3-, ZINC140000404, UNII-J41N8MIT4K component DMHWDSGURMXMGE-FQEVSTJZSA-N, N-(2-Amino-1-benzyl-2-oxo-ethyl)-1-(cyclohexylmethyl)indazole-3-carboxamide, 1H-Indazole-3-carboxamide, N-((1S)-2-amino-2-oxo-1-(phenylmethyl)ethyl)-1-(cyclohexylmethyl)-

Molecular Formula:	C₂₄H₂₈N₄O₂	Molecular Weight:	404.514 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DMHWDSGURMXMGE-FQEVSTJZSA-N

1185887-14-2

APP-FUBINACA (4 suppliers)

IUPAC Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-1-[(4-fluorophenyl)methyl]indazole-3-carboxamide | CAS Registry Number: 1185282-03-4
Synonyms: APP-FUBINACA RM, SCHEMBL12884556, ZINC201420878, J3.646.027J, Nalpha-[1-(4-Fluorobenzyl)-1H-indazole-3-ylcarbonyl]-L-phenylalaninamide

Molecular Formula:	C₂₄H₂₁FN₄O₂	Molecular Weight:	416.456 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TZXBEYFALIFOAG-FQEVSTJZSA-N

1185282-03-4

APPENOLIDE A (2 suppliers)

IUPAC Name: 4-methyl-3-[(E)-8-oxonon-1-enyl]-2H-furan-5-one | CAS Registry Number: 148077-10-5
Synonyms: Appenolide A, 2(5H)-Furanone, 3-methyl-4-(8-oxo-1-nonenyl)-, (E)-, Appenolide-A, AC1O5LCT, CHEMBL450558, 4-methyl-3-[(E)-8-oxonon-1-enyl]-2H-furan-5-one

Molecular Formula:	C₁₄H₂₀O₃	Molecular Weight:	236.306800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LYDASAJHAHFJTL-VQHVLOKHSA-N

148077-10-5

APPENOLIDE B (2 suppliers)

IUPAC Name: 3-[(E)-8-hydroxynon-1-enyl]-4-methyl-2H-furan-5-one | CAS Registry Number: 148077-11-6
Synonyms: Appenolide B, 2(5H)-Furanone, 4-(8-hydroxy-1-nonenyl)-3-methyl-, (E)-, AC1O5LCW, CHEMBL491579, 3-[(E)-8-hydroxynon-1-enyl]-4-methyl-2H-furan-5-one

Molecular Formula:	C₁₄H₂₂O₃	Molecular Weight:	238.322680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XJNVZUVIGOZMFT-VQHVLOKHSA-N

148077-11-6

APPENOLIDE C (3 suppliers)

IUPAC Name: 3-[(E)-7-hydroxynon-1-enyl]-4-methyl-2H-furan-5-one | CAS Registry Number: 148077-12-7
Synonyms: Appenolide C, 2(5H)-Furanone, 4-(7-hydroxy-1-nonenyl)-3-methyl-, (E)-(+)-, AC1O60L9, CHEMBL484217, 3-[(E)-7-hydroxynon-1-enyl]-4-methyl-2H-furan-5-one

Molecular Formula:	C₁₄H₂₂O₃	Molecular Weight:	238.322680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KUWMUXMJJXXEDL-SOFGYWHQSA-N

148077-12-7

Apple Cider Vinegar (2 suppliers)

Apple cider vinegar capsules (1 supplier)

Apple Cider Vinegar Powder (1 supplier)

Apple extract (14 suppliers)

89957-48-2

APPLE EXTRACT,10% - 70% POLYPHENOLS HPLC (1 supplier)

84-80-8

Apple Fiber (1 supplier)

Apple Fruit Powder (0 suppliers)

Apple Green (1 supplier)

Apple ketal (1 supplier)

Apple oil (1 supplier)

89957-48-5

Apple P.E (4 suppliers)

Apple Pectin (1 supplier)

Apple Pectin (Pyrus Malus Fruit) (1 supplier)

Apple Pectin Extract (Pyrus Malus Fruit Extract) (4 suppliers)

Apple Polyphenol (8 suppliers)

Apple Powder (1 supplier)

Apple, Malussylvestris, ext (10 suppliers)

85251-63-4

Appp (1 supplier)

APR (0 suppliers)

92481-13-5

APR Polyamine (1 supplier)

APRA(E-Isomer? 95%) (2 suppliers)

IUPAC Name: (6R,7R)-7-amino-8-oxo-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 107937-01-9
Synonyms: (6R,7R)-7-amino-8-oxo-3-(1-propenyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbo, 120709-09-3, UNII-4ZE15V22RD, MolPort-005-940-664, (6R,7R)-7-Amino-8-oxo-3-(1-propenyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, ACT05294, AKOS015964988, AC-1879, AK117255, N770, FT-0687266, (6R,7R)-7-Amino-8-oxo-3-(1-propenyl)-5-thia-1-azabicyclo [4. 2.0]oct-2--ene-2- carboxylic acid, (6R,7R)-7-Amino-8-oxo-3-(1-propenyl)-5-thia-1-azabicyclo[4.2. 0]oct-2-ene-2-carboxylic acid, (6R,7R)-7-Amino-8-oxo-3-(prop-1-en-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula:	C₁₀H₁₂N₂O₃S	Molecular Weight:	240.278880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZYLDQHILNOZKIF-DHLUJLSBSA-N

107937-01-9

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