Abscisic Acid,ABSCISIC ACID TRANS,TRANS- Suppliers & Manufacturers

CHEMICAL products beginning with : A

2401 to 2450 of 90126 results Page:

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PRODUCT NAME

CAS Registry Number

Abscisic Acid (33 suppliers)

IUPAC Name: (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid | CAS Registry Number: 21293-29-8
Synonyms: Abscisin II, ABSCISIC ACID, Abscisate, Dormin, Dormin (VAN), (+)-Abscisic acid, ()-Abscisic acid, (S)-(+)-Abscisic acid, Ambap5078, Acide abscisique [French], Dormin (abscission factor), 2-cis,4-trans-Abscisic acid, cis-trans-(+)-Abscissic acid, A4906_SIGMA, CHEBI:2365, EINECS 244-319-5, NSC 146877, NSC 148832, BRN 2698956, SMP2_000105

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JLIDBLDQVAYHNE-YKALOCIXSA-N

21293-29-8

ABSCISIC ACID TRANS,TRANS- (1 supplier)

IUPAC Name: (2E,4Z)-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid | CAS Registry Number: 14674-85-2
Synonyms: (E,Z)-Abscisic acid

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.321 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JLIDBLDQVAYHNE-ZZWPSLBBSA-N

14674-85-2

ABSCISIC ACID, METHYL ESTER (5 suppliers)

IUPAC Name: methyl (2Z,4E)-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoate | CAS Registry Number: 6901-96-8
Synonyms: ABSCISIC ACID METHYLESTER, CHEMBL3355906, SCHEMBL16893343

Molecular Formula:	C₁₆H₂₂O₄	Molecular Weight:	278.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HHDYPZVHXGPCRG-VEQVDCDKSA-N

6901-96-8

ABSCISIC ALCOHOL (1 supplier)

IUPAC Name: (4S)-4-hydroxy-4-[(1E,3E)-5-hydroxy-3-methylpenta-1,3-dienyl]-3,5,5-trimethylcyclohex-2-en-1-one | CAS Registry Number: 113472-20-1
Synonyms: 2-Cyclohexen-1-one, 4-hydroxy-4-[(1E,3E)-5-hydroxy-3-methyl-1,3-pentadien-1-yl]-3,5,5-trimethyl-, (4S)-, trans-ABA alcohol, trans-abscisic alcohol, S-(+)-abscisic alcohol, trans-abscisic acid alcohol, CHEMBL458255, DTXSID301114396, AKOS040736291, (4S)-4-Hydroxy-4-[(1E,3E)-5-hydroxy-3-methyl-1,3-pentadien-1-yl]-3,5,5-trimethyl-2-cyclohexen-1-one

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GRJFTUSJGMRSSJ-SQGBXOFWSA-N

113472-20-1

Abscisicacidmethylester (1 supplier)

IUPAC Name: methyl (2Z,4E)-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoate | CAS Registry Number: 7200-31-9
Synonyms: FT-0621711

Molecular Formula:	C₁₆H₂₂O₄	Molecular Weight:	278.343480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HHDYPZVHXGPCRG-VEQVDCDKSA-N

7200-31-9

ABSCISTEROL C (1 supplier)

166990-01-8

ABSINTHIFOLIDE (1 supplier)

108544-68-9

ABSINTHII TINCTURA (15 suppliers)

Synonyms: Absinthin, Absynthin, (+)-absinthin, Absinthin (VAN) (8CI), CHEBI:2366, CID73610, NSC 407315, C09286, (1R,2R,5S,8S,9S,12S,13R,14S,15S,16R,17S,20S,21S,24S)-12,17-dihydroxy-3,8,12,17,21,25-hexamethyl-6,23-dioxaheptacyclo[13.9.2.0(1,16).0(2,14).0(4,13).0(5,9).0(20,24)]hexacosa-3,25-diene-7,22-dione

Molecular Formula:	C₃₀H₄₀O₆	Molecular Weight:	496.635000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PZHWYURJZAPXAN-ILOFNVQHSA-N

1362-42-1

Absinthin (5 suppliers)

Synonyms: Absynthin, (3s,3as,6s,6ar,6bs,7s,7ar,8s,10as,11s,13as,13br,13cr,14bs)-6,8-dihydroxy-3,6,8,11,14,15-hexamethyl-3,3a,4,5,6,6a,6b,7,7a,8,9,10,10a,13a,13c,14b-hexadecahydro-2h-7,13b-ethenofuro[2'',3'':4',5']azuleno[1',2':2,3]azuleno[4,5-b]furan-2,12(11h)-dione, 1362-42-1, Absinthiin, (+)-absinthin, AC1L9CBB, SureCN873059, Absinthin (VAN) (8CI), Ambap1362-42-1, CHEBI:2366, KST-1A1223, AR-1A4561, NSC 407315, Y0021, C09286, (1R,2R,5S,8S,9S,12S,13R,14S,15S,16R,17S,20S,21S,24S)-12,17-dihydroxy-3,8,12,17,21,25-hexamethyl-6,23-dioxaheptacyclo[13.9.2.0(1,16).0(2,14).0(4,13).0(5,9).0(20,24)]hexacosa-3,25-diene-7,22-dione

Molecular Formula:	C₃₀H₄₀O₆	Molecular Weight:	496.635000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PZHWYURJZAPXAN-ILOFNVQHSA-N

13624-21-0

ABSINTHOLIDE (1 supplier)

Synonyms: absintholide

Molecular Formula:	C₃₀H₃₈O₈	Molecular Weight:	526.626 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ANVQPXYQHSOZNE-UMDUJLOZSA-N

91997-90-9

ABSOLUTE ALCOHOL - ISOTOPE RATIOS(CRM STANDARD) (1 supplier)

ABSOLUTE ALCOHOL - ISOTOPE RATIOS, CERTIFIED REFERENCE MATERIAL (1 supplier)

ABSOLUTE ALCOHOL, IRMM STANDARD (1 supplier)

ABSOLUTE PRESSURE SENSOR, 2500 HPA (1 supplier)

ABSOLUTE STANDARD ITEMS (1 supplier)

Absolute stereochemistry (2 suppliers)

883697-32-3

Absolute stereochemisty (0 suppliers)

2165738-61-2

Absolutes (4 suppliers)

ABSORBANT UV 770 (1 supplier)

52829-07-6

Absorbent Polymers (8 suppliers)

Absorbents (22 suppliers)

Absorbents: Acid, Gas (1 supplier)

Absorbents: Hazardous Liquids (2 suppliers)

Absorbents: Organic Chemicals (4 suppliers)

Absorbers, Ultraviolet (2 suppliers)

Absorbing Foams (1 supplier)

ABSORITE-SP [SELECTIVE ABSORBENT FOR GAS CHROMATOGRAPHY] (1 supplier)

ABSORITE-SS [SELECTIVE ABSORBENT FOR GAS CHROMATOGRAPHY] (1 supplier)

ABSORPTION FLUORESCENT DYE, 2,[7-(1,3-DIHYDRO-3,3-DIMETHYL-1-(4-SULFOBUTYL)-2H-INDOL-2-YLIDENE)-1,3,5-HEPTATRIENYL]-3,3-DIMETHYL-1-(4-SULFOBUTYL)-3H-INDOLIUM, INNER SALT, MONOSODIUM SALT, BROWN POWDER, 98.0%, M.W.: 674.81G MOL -1, ABSORPTION MAX:745NM(IN METHANOL) EXCITATION MAX: 685NM (IN WATER), F (1 supplier)

Absorption Improvers (0 suppliers)

Absorption oils,bicyclo arom. and heterocyclic hydrocarbon fraction (0 suppliers)

101316-45-4

Absorption Promoters (0 suppliers)

ABSORPTION TUBE TO XYLENE, CERTIFIED REFERENCE MATERIAL (1 supplier)

ABSORPTION ZONE OF THE ROOT (1 supplier)

ABSORPTION ZONE OF THE ROOT (RELIEF MODEL, ENLARGED) (1 supplier)

ABT 100 (8 suppliers)

IUPAC Name: 4-[(2S)-2-(4-cyanophenyl)-2-hydroxy-2-(3-methylimidazol-4-yl)ethoxy]-3-[4-(trifluoromethoxy)phenyl]benzonitrile | CAS Registry Number: 450839-40-4
Synonyms: ABT100, ABT-100, CID6451154, A-409100

Molecular Formula:	C₂₇H₁₉F₃N₄O₃	Molecular Weight:	504.459970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: HEUVRFNVTLGKMZ-SANMLTNESA-N

450839-40-4

ABT 255 (3 suppliers)

IUPAC Name: 8-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid;hydrochloride | CAS Registry Number: 181141-52-6
Synonyms: UNII-YA04O24J4T, 4H-Quinolizine-3-carboxylic acid, 1-cyclopropyl-7-fluoro-9-methyl-8-((4aS,7aS)-octahydro-6H-pyrrolo(3,4-b)pyridin-6-yl)-4-oxo-, monohydrochloride, 4H-Quinolizine-3-carboxylic acid, 1-cyclopropyl-7-fluoro-9-methyl-8-(octahydro-6H-pyrrolo(3,4-b)pyridin-6-yl)-4-oxo-, monohydrochloride, (4as-cis)-

Molecular Formula:	C₂₁H₂₅ClFN₃O₃	Molecular Weight:	421.892903 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UTKJBXOVMQXMOU-OZIFAFRSSA-N

181141-52-6

ABT 263-[d8] (4 suppliers)

IUPAC Name: 4-[4-[[2-(4-chlorophenyl)-5,5-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-N-[4-[[(2R)-4-(2,2,3,3,5,5,6,6-octadeuteriomorpholin-4-yl)-1-phenylsulfanylbutan-2-yl]amino]-3-(trifluoromethylsulfonyl)phenyl]sulfonylbenzamide | CAS Registry Number: 1217620-38-6
Synonyms: ABT 263-d8, CTK8F7486, 4-[4-[[2-(4-Chlorophenyl)-5,5-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-N-[4-[[(2R)-4-(2,2,3,3,5,5,6,6-octadeuteriomorpholin-4-yl)-1-phenylsulfanylbutan-2-yl]amino]-3-(trifluoromethylsulfonyl)phenyl]sulfonylbenzamide

Molecular Formula:	C₄₇H₅₅ClF₃N₅O₆S₃	Molecular Weight:	982.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: JLYAXFNOILIKPP-YSUYZUONSA-N

1217620-38-6

ABT 263-d8 (3 suppliers)

ABT 279 (5 suppliers)

IUPAC Name: 2-[4-[[2-[(2S,5R)-2-cyano-5-ethynylpyrrolidin-1-yl]-2-oxoethyl]amino]-4-methylpiperidin-1-yl]pyridine-4-carboxylic acid | CAS Registry Number: 676559-83-4
Synonyms: ABT-279, UNII-L094VD806K, CHEMBL386369, LS-193221

Molecular Formula:	C₂₁H₂₅N₅O₃	Molecular Weight:	395.454900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FIMRNLAKAARHPD-IRXDYDNUSA-N

676559-83-4

ABT 29666 (5 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)diazenyl]-N-(3-piperidin-1-ylpropyl)-5,6,7,8-tetrahydronaphthalen-1-amine | CAS Registry Number: 3365-99-9
Synonyms: Abt 29666, BRN 1608367, CID197786, LS-114828, 1-(3-((4-((p-Chlorophenyl)azo)-5,6,7,8-tetrahydro-1-naphthyl)amino)propyl)piperidine, Piperidine, 1-(3-((4-((p-chlorophenyl)azo)-5,6,7,8-tetrahydro-1-naphthyl)amino)propyl)-

Molecular Formula:	C₂₄H₃₁ClN₄	Molecular Weight:	410.982740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CSHZDAXDYRNRJU-UHFFFAOYSA-N

3365-99-9

ABT 450 (4 suppliers)

Synonyms: UNII-OU2YM37K86, Veruprevir, Paritaprevir, ABT450, Veruprevir [INN], Veruprevir anhydrous, Paritaprevir [USAN], OU2YM37K86, SCHEMBL3069964, (2R,6S,12Z,13aS,14aR,16aS)-N-(Cyclopropylsulfonyl)-6-(5-methylpyrazin-2-carboxamido)-5,16-dioxo-2-(phenanthridin-6-yloxy)-1,2,3,6,7,8,9,10,11,13a,14,15,16,16atetradecahydrocyclopropa(E)pyrrolo(1,2-a)(1,4)diazacyclopentadecine-14a(5H)-carboxamide, 1216941-48-8

Molecular Formula:	C₄₀H₄₃N₇O₇S	Molecular Weight:	765.877120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: UAUIUKWPKRJZJV-QPLHLKROSA-N

1221573-85-8

ABT 494 tartrate tetrahydrate (2 suppliers)

Synonyms: Upadacitinib tartrate, Upadacitinib tartrate (USAN), EX-A1675, AKOS030627323, AK676590, D10995

Molecular Formula:	C₂₁H₃₃F₃N₆O₁₁	Molecular Weight:	602.521 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: LATZVDXOTDYECD-ARKNDKGZSA-N

1607431-21-9

ABT 702 2HCL; 5-(3-BROMOPHENYL)-7-[6-(4-MORPHOLINYL)-3-PYRIDO[2,3-D]BY RIMIDIN-4-AMINE 2HCL (8 suppliers)

IUPAC Name: 5-(3-bromophenyl)-7-(6-morpholin-4-ylpyridin-3-yl)pyrido[2,3-d]pyrimidin-4-amine;dihydrochloride | CAS Registry Number: 214697-26-4
Synonyms: Adenosine Kinase Inhibitor, ABT 702 dihydrochloride, ABT-702 dihydrochloride, abt-702, 4-Amino-5-(3-bromophenyl)-7-(6-morpholino-pyridin-3-yl)pyrido[2,3-d]pyrimidine, 2HCl, 4-Amino-5-(3-bromophenyl)-7-(6-morpholinopyridin-3-yl)pyrido[2,3-d]pyrimidine, AGN-PC-015JNW, CTK8E6741, MolPort-003-983-721, HMS3229B01, LP00635, 5-(3-bromophenyl)-7-(6-morpholin-4-ylpyridin-3-yl)pyrido[2,3-d]pyrimidin-4-amine;dihydrochloride, 5-(3-bromophenyl)-7-(6-morpholinopyridin-3-yl)pyrido[2,3-d]pyrimidin-4-amine dihydrochloride

Molecular Formula:	C₂₂H₂₁BrCl₂N₆O	Molecular Weight:	536.251740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OOXNYFKPOPJIOT-UHFFFAOYSA-N

214697-26-4

ABT 702 Dihydrochloride (7 suppliers)

IUPAC Name: 5-(3-bromophenyl)-7-(6-morpholin-4-ylpyridin-3-yl)pyrido[2,3-d]pyrimidin-4-amine;dihydrochloride | CAS Registry Number: 1188890-28-9
Synonyms: ABT 702 dihydrochloride, Adenosine Kinase Inhibitor, ABT-702 dihydrochloride, 214697-26-4, OOXNYFKPOPJIOT-UHFFFAOYSA-N, 4-Amino-5-(3-bromophenyl)-7-(6-morpholino-pyridin-3-yl)pyrido[2,3-d]pyrimidine, 2HCl, ABT 702 Dihydrochloridel, ABT702 2HCl, CTK8E6741, MolPort-003-983-721, HMS3229B01, BCP26047, EX-A2617, BN0557, AKOS024457067, API0001347, LP00635, HY-103161, KB-270522, RT-011199

Molecular Formula:	C₂₂H₂₁BrCl₂N₆O	Molecular Weight:	536.255 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OOXNYFKPOPJIOT-UHFFFAOYSA-N

1188890-28-9

ABT 737 (16 suppliers)

IUPAC Name: 4-[4-[[2-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]-N-[4-[[(2R)-4-(dimethylamino)-1-phenylsulfanylbutan-2-yl]amino]-3-nitrophenyl]sulfonylbenzamide | CAS Registry Number: 852808-04-9
Synonyms: ABT-737, ABT737, 4-[4-[(4'-Chloro[1,1'-biphenyl]-2-yl)methyl]-1-piperazinyl]-N-[[4-[[(1R)-3-(dimethylamino)-1-[(phenylthio)methyl]propyl]amino]-3-nitrophenyl]sulfonyl]benzamide, Benzamide, 4-[4-[(4'-chloro[1,1'-biphenyl]-2-yl)methyl]-1-piperazinyl]-N-[[4-[[(1R)-3-(dimethylamino)-1-[(phenylthio)methyl]propyl]amino]-3-nitrophenyl]sulfonyl]-, 2yxj, 4-{4-[(4'-chlorobiphenyl-2-yl)methyl]piperazin-1-yl}-N-{[4-({(1R)-3-(dimethylamino)-1-[(phenylsulfanyl)methyl]propyl}amino)-3-nitrophenyl]sulfonyl}benzamide, S1002_Selleck, PubChem20162, SureCN158942, UNII-Z5NFR173NV, cc-242, CHEMBL376408, QCR-51, N-Benylpiperazine derivative, 2, ABP000128, DNC007115, AKOS016003299, AM81254, CS-0014, ABT-737-Supplied by Selleck Chemicals

Molecular Formula:	C₄₂H₄₅ClN₆O₅S₂	Molecular Weight:	813.426900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HPLNQCPCUACXLM-PGUFJCEWSA-N

852808-04-9

ABT 737-d8 (4 suppliers)

IUPAC Name: 4-[4-[[2-(4-chlorophenyl)phenyl]methyl]-2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl]-N-[4-[[(2R)-4-(dimethylamino)-1-phenylsulfanylbutan-2-yl]amino]-3-nitrophenyl]sulfonylbenzamide | CAS Registry Number: 1217686-68-4
Synonyms: CTK8F7487

Molecular Formula:	C₄₂H₄₅ClN₆O₅S₂	Molecular Weight:	821.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HPLNQCPCUACXLM-GDWIFBKKSA-N

1217686-68-4

ABT 925-D6 FUMERATE (1 supplier)

ABT-046 (8 suppliers)

IUPAC Name: 2-[4-[4-(7-aminopyrazolo[1,5-a]pyrimidin-6-yl)phenyl]cyclohexyl]acetic acid | CAS Registry Number: 1031336-60-3
Synonyms: CHEMBL2165819, SureCN4943142, ABT046, ABT 046, CS-1213, AK143027, HY-15197, ABT-046|1031336-60-3|ABT 046|ABT046, 2-(trans-4-(4-(7-Aminopyrazolo[1,5-a]pyrimidin-6-yl)phenyl)cyclohexyl)acetic acid, 2-((1R,4R)-4-(4-(7-AMINOPYRAZOLO[1,5-A]PYRIMIDIN-6-YL)PHENYL)CYCLOHEXYL)ACETIC ACID

Molecular Formula:	C₂₀H₂₂N₄O₂	Molecular Weight:	350.414280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BWUXSHHOKODNAK-UHFFFAOYSA-N

1031336-60-3

ABT-072 (4 suppliers)

IUPAC Name: N-[4-[(E)-2-[3-tert-butyl-5-(2,4-dioxopyrimidin-1-yl)-2-methoxyphenyl]ethenyl]phenyl]methanesulfonamide | CAS Registry Number: 1132936-00-5
Synonyms: PSQ4R5K1QI, UNII-PSQ4R5K1QI, Methanesulfonamide, N-(4-((1E)-2-(5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-3-(1,1-dimethylethyl)-2-methoxyphenyl)ethenyl)phenyl)-, Methanesulfonamide, N-[4-[(1E)-2-[5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-3-(1,1-dimethylethyl)-2-methoxyphenyl]ethenyl]phenyl]-, SCHEMBL479128, SCHEMBL479219, XMZSTQYSBYEENY-RMKNXTFCSA-N, AKOS027337126, ZINC113918524, CS-6791, AK338692, HY-101634, (E)-N-(4-(3-(tert-Butyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-methoxystyryl)phenyl)methanesulfonamide, (E)-N-(4-(3-tert-butyl-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-methoxystyryl)phenyl)methanesulfonamide

Molecular Formula:	C₂₄H₂₇N₃O₅S	Molecular Weight:	469.556 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XMZSTQYSBYEENY-RMKNXTFCSA-N

1132936-00-5

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