AGROPINE,AGROPINIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : A

34401 to 34450 of 63124 results Page:

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PRODUCT NAME

CAS Registry Number

AGROPINE (4 suppliers)

IUPAC Name: 3-[(3S,6R)-2-oxo-6-[(1S,2R,3R)-1,2,3,4-tetrahydroxybutyl]morpholin-3-yl]propanamide | CAS Registry Number: 70699-77-3
Synonyms: agropine, CID121936, (1'-Deoxy-D-mannitol-1'-yl)-L-glutamine,1',2'-lactone, 1H-Pyrrolo(2,1-c)(1,4)oxazine-1,6(7H)-dione, tetrahydro-3-(1,2,3,4-tetrahydroxybutyl)-, D-Mannitol, 1-((4-amino-1-carboxy-4-oxobutyl)amino)-1-deoxy-, intermol. 1,2-ester, (S)-

Molecular Formula:	C₁₁H₂₀N₂O₇	Molecular Weight:	292.285700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: HCWLJSDMOMMDRF-SZWOQXJISA-N

70699-77-3

AGROPINIC ACID (3 suppliers)

IUPAC Name: (2S)-5-oxo-1-[(2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 74474-75-2
Synonyms: Agropinic acid, Agrapinic acid, CID173285, 1-(1-Deoxy-D-mannitol-1-yl)-5-oxo-L-proline, L-Proline, 1-(1-deoxy-D-mannitol-1-yl)-5-oxo-

Molecular Formula:	C₁₁H₁₉NO₈	Molecular Weight:	293.270460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: JSDKIRAEXWDIPM-SZWOQXJISA-N

74474-75-2

Agropyrene (0 suppliers)

IUPAC Name: hexa-2,4-diynylbenzene | CAS Registry Number: 520-74-1
Synonyms: Capillene, Benzene, 2,4-hexadiynyl-, Capillen, hexa-2,4-diynylbenzene, 1-Phenyl-2,4-hexadiyne, AC1MJ0Y1, Hexa-2,4-diyn-1-ylbenzene, 2,4-Hexadiyne, 1-phenyl-, AGN-PC-0KP041, Benzene, 2,4-hexadiyn-1-yl-, CHEBI:80802, WXQYRBLGGSLJHA-UHFFFAOYSA-N, C16927

Molecular Formula:	C₁₂H₁₀	Molecular Weight:	154.207800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WXQYRBLGGSLJHA-UHFFFAOYSA-N

520-74-1

AGROPYRON REPENS ROOT EXTRACT (3 suppliers)

84649-79-6

AGROSIL (2 suppliers)

51570-32-2

AGROSKERIN (3 suppliers)

IUPAC Name: (1R,5Z,8Z,10S,12Z,14R)-4,10-dihydroxy-4,8,12,15,15-pentamethylbicyclo[12.1.0]pentadeca-5,8,12-trien-11-one | CAS Registry Number: 114076-69-6
Synonyms: Agroskerin, CID6443278, CID 6443278

Molecular Formula:	C₂₀H₃₀O₃	Molecular Weight:	318.450400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DGENOXRJSTZHMV-XBLVRJISSA-N

114076-69-6

AGROSTEMMIN,MONOHYDRATE (4 suppliers)

1397-82-6

AGROSTIS GIGANTEA,EXT (2 suppliers)

100403-14-3

Agrostophyllidin (1 supplier)

Synonyms: MolPort-039-338-581, ZINC14651137

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RWCTZGNIHHTMKW-UHFFFAOYSA-N

178439-50-4

AGROSTOPHYLLONE (2 suppliers)

178439-48-0

AGRP Protein, Human, Recombinant (hFc) (1 supplier)

AGRP Protein, Human, Recombinant (His) (1 supplier)

AGRP Protein, Mouse, Recombinant (hFc) (1 supplier)

AGRP Protein, Mouse, Recombinant (His) (1 supplier)

AGRP Protein, Rhesus, Recombinant (mFc) (1 supplier)

AGS 4 (polymer) (1 supplier)

56486-83-0

AGSEAL (2 suppliers)

85628-15-5

Agsel (1 supplier)

159900-07-9

AGTR1 Protein, Human, Recombinant (His & Myc) (1 supplier)

AGTR2 Protein, Human, Recombinant (His & SUMO) (1 supplier)

AGTR2 Protein, Human, Recombinant (His) (1 supplier)

AGTR2 Protein-VLP, Human, Recombinant (His) (1 supplier)

AGTRAP Protein, Human, Recombinant (His & Myc & SUMO) (1 supplier)

AGU654 (1 supplier)

3038861-74-1

AGX51 (5 suppliers)

IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)propyl]-N-benzylpropanamide | CAS Registry Number: 330834-54-3
Synonyms: N-[3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)propyl]-N-benzylpropanamide, Oprea1_197579, SCHEMBL252071, STK082497, AKOS000548930, MCULE-3417385778, N-[3-Benzo[1,3]dioxol-5-yl-3-(2-methoxy-phenyl)-propyl]-N-benzyl-propionamide, HY-129241, CS-0104385, SR-01000448446, SR-01000448446-1, N-(3-(Benzo[d][1,3]dioxol-5-yl)-3-(2-methoxyphenyl)propyl)-N-benzylpropionamide

Molecular Formula:	C₂₇H₂₉NO₄	Molecular Weight:	431.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SRADCMOCDMFMPS-UHFFFAOYSA-N

330834-54-3

AGY 94806; Cutamesine (4 suppliers)

IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine | CAS Registry Number: 165377-43-5
Synonyms: [11C]SA4503, SA 4503, Cutamesine, Cutamesine [INN], SureCN968642, UNII-9J7A4144BX, CHEMBL408867, CTK0E5744, CHEBI:539827, SA-4503, NCGC00263126-01, SA-4503;, LS-187209, C101789000, Piperazine, 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)-

Molecular Formula:	C₂₃H₃₂N₂O₂	Molecular Weight:	368.512380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UVSWWUWQVAQPJR-UHFFFAOYSA-N

165377-43-5

AH 001 (5 suppliers)

IUPAC Name: N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide | CAS Registry Number: 153221-21-7
Synonyms: 2-Amtt, 2-Acetamido-8-methoxytetralin, 8-Methoxy-2-acetamidotetralin, CHEBI:179379, AH-001, PDSP1_001813, PDSP2_001796, CID3018920, Acetamide, N-(1,2,3,4-tetrahydro-8-methoxy-2-naphthalenyl)-, N-(8-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-acetamide, Acetamide, N-(1,2,3,4-tetrahydro-8-methoxy-2-naphthalenyl)-, (R)-, 80270-68-4

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VDJCYVYVTWEIPD-UHFFFAOYSA-N

153221-21-7

AH 01 (1 supplier)

138549-06-1

AH 036 (3 suppliers)

IUPAC Name: N-(8-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide | CAS Registry Number: 68316-05-2
Synonyms: Steel, (astm A131-AH36), AH-036, CID3017846, 1-Methyl-8-methoxy-2-acetamidotetralin

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBCQYERBTIPLPF-UHFFFAOYSA-N

68316-05-2

AH 10013 (3 suppliers)

60756-66-3

AH 11056 (1 supplier)

40995-38-8

AH 11110 HCL; 4-IMINO-1-(2-PHENYLPHENOXY)-4-PIPERIDINEBUTAN-2-OL HCL (5 suppliers)

IUPAC Name: 4-imino-1-(2-phenylphenoxy)-4-piperidin-1-ylbutan-2-ol;hydrochloride | CAS Registry Number: 179388-65-9
Synonyms: AH 11110 HYDROCHLORIDE, AH 11110, 1-[Biphenyl-2-yloxy]-4-imino-4-piperidin-1-yl-butan-2-ol hydrochloride, A3477_SIGMA, CTK8F0833

Molecular Formula:	C₂₁H₂₇ClN₂O₂	Molecular Weight:	374.904280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WWHGFIXWBLHHQB-UHFFFAOYSA-N

179388-65-9

AH 135Y (3 suppliers)

IUPAC Name: 4-[2-[2-hydroxy-3-(hydroxymethyl)-5-methylphenyl]-2-oxoethyl]piperidine-2,6-dione | CAS Registry Number: 145066-21-3
Synonyms: NSC658411, AH-135Y, AIDS141940, AIDS-141940, CID126851, 2,6-Piperidinedione, 4-(2-(2-hydroxy-3-(hydroxymethyl)-5-methylphenyl)-2-oxoethyl)-, 4-(2-(2-Hydroxy-3-(hydroxymethyl)-5-methylphenyl)-2-oxoethyl)-2,6-piperidinedione

Molecular Formula:	C₁₅H₁₇NO₅	Molecular Weight:	291.299180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LCUSCMFPERKRCU-UHFFFAOYSA-N

145066-21-3

AH 1763IIA (2 suppliers)

199795-31-8

AH 18801 (3 suppliers)

IUPAC Name: 1-cyano-3-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-2-methylguanidine | CAS Registry Number: 66357-17-3
Synonyms: CID182530, N-(2-(((5-((Dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-N'-methyl-N''-cyanoguanidine, Guanidine, N-cyano-N'-(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-N''-methyl-

Molecular Formula:	C₁₃H₂₁N₅OS	Molecular Weight:	295.403740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PRNVIKLDENQXRZ-UHFFFAOYSA-N

66357-17-3

AH 19437 (1 supplier)

IUPAC Name: methyl (Z)-7-[(1R,2R,5S)-2-morpholin-4-yl-3-oxo-5-phenylmethoxycyclopentyl]hept-5-enoate | CAS Registry Number: 74480-27-6
Synonyms: AH-19437, AC1O5ZTE, methyl (Z)-7-[(1R,2R,5S)-2-morpholin-4-yl-3-oxo-5-phenylmethoxycyclopentyl]hept-5-enoate, Methyl 7-(2-(4-morpholinyl)-3-oxo-5-(phenylmethoxy)cyclopentyl)-5-heptenoate, 5-Heptenoic acid, 7-(2-(4-morpholinyl)-3-oxo-5-(phenylmethoxy)cyclopentyl)-, methyl ester, (1alpha(Z),2beta,5alpha)-(+-)-

Molecular Formula:	C₂₄H₃₃NO₅	Molecular Weight:	415.522520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PVCQTYFGMDYGPQ-KPVLPOCJSA-N

74480-27-6

AH 2.430 (2 suppliers)

IUPAC Name: 4-chloro-1-methyl-3-(4-nitrophenoxy)-5-(trifluoromethyl)pyrazole | CAS Registry Number: 121296-19-3
Synonyms: AH-2430, 1H-Pyrazole, 4-chloro-1-methyl-3-(4-nitrophenoxy)-5-(trifluoromethyl)-

Molecular Formula:	C₁₁H₇ClF₃N₃O₃	Molecular Weight:	321.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KPWIIYQBNRQSDB-UHFFFAOYSA-N

121296-19-3

AH 22921 (3 suppliers)

IUPAC Name: (Z)-7-[(1R,2R,5S)-2-morpholin-4-yl-3-oxo-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 123122-56-5
Synonyms: CID6439146, AH-22921, (1alpha(Z),2beta,5alpha)-7-(5-((1,1'-Biphenyl)-4-ylmethoxy)-2-(4-morpholinyl)-3-oxocyclopentyl)-5-heptenoic acid, 5-Heptenoic acid, 7-(5-((1,1'-biphenyl)-4-ylmethoxy)-2-(4-morpholinyl)-3-oxocyclopentyl)-, (1alpha(Z),2beta,5alpha)-, 7-(5-(((1,1'-Biphenyl)-4-yl)methoxy)-2-(4-morpholinyl)-3-oxocyclopentyl)-5-heptenoic acid

Molecular Formula:	C₂₉H₃₅NO₅	Molecular Weight:	477.591900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UWQXOMOFJWMVPM-BJHZJVKSSA-N

123122-56-5

AH 23602X (1 supplier)

IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]hexanamide | CAS Registry Number: 58570-67-5
Synonyms: BRN 2738360, N-((4-Hydroxy-3-methoxyphenyl)methyl)hexanamide, Hexanamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-, N-[(4-hydroxy-3-methoxyphenyl)methyl]hexanamide, AC1MIC12, CHEMBL87352, LS-74981

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.321440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YJQLQRQDCOOXQU-UHFFFAOYSA-N

58570-67-5

AH 23848 (3 suppliers)

81739-45-9

AH 23848 (CALCIum SALT) (2 suppliers)

IUPAC Name: calcium;(Z)-7-[(1R,2R,5S)-2-morpholin-4-yl-3-oxo-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-4-enoate | CAS Registry Number: 81496-19-7
Synonyms: CHEBI:90386, (1R,2R,5S)-AH23848 hemicalcium salt, (4Z)-7-[(REL-1S,2S,5R)-5-((1,1'-BIPHENYL-4-YL)METHOXY)-2-(4-MORPHOLINYL)-3-OXOCYCLOPENTYL]-4-HEPTENOIC ACID CALCIUM SALT, calcium bis{(4Z)-7-[(1R,2R,5S)-5-[([1,1'-biphenyl]-4-yl)methoxy]-2-(morpholin-4-yl)-3-oxocyclopentyl]hept-4-enoate}

Molecular Formula:	C₅₈H₆₈CaN₂O₁₀	Molecular Weight:	993.264 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: JDEBIDDIERGZQY-KFZBTSSDSA-L

81496-19-7

AH 26 (2 suppliers)

55599-25-2

AH 2835 (2 suppliers)

IUPAC Name: 2-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)acetic acid | CAS Registry Number: 28484-36-8
Synonyms: CID97356, NSC117718, NSC 117718, 5,6,7,8-Tetrahydrocarbazole-3-acetic acid, Carbazole-3-acetic acid, 5,6,7,8-tetrahydro-, 1H-Carbazole-6-acetic acid, 2,3,4,9-tetrahydro-, Carbazole-3-acetic acid, 5,6,7,8-tetrahydro- (8CI), 1H-Carbazole-6-acetic acid, 2,3,4,9-tetrahydro- (9CI)

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.274400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WKUQYQYAKHXMCL-UHFFFAOYSA-N

28484-36-8

AH 3474 (3 suppliers)

IUPAC Name: 5-[2-(tert-butylamino)-1-hydroxyethyl]-2-hydroxybenzamide | CAS Registry Number: 22560-59-4
Synonyms: CHEBI:365909, BRN 2126419, CID161394, LS-144141, 5-(2-(tert-Butylamino)-1-hydroxyethyl)salicylamide, Salicylamide, 5-(2-(tert-butylamino)-1-hydroxyethyl)-, 5-(2-tert-Butylamino-1-hydroxy-ethyl)-2-hydroxy-benzamide ; hydrochloride, Benzamide, 5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-2-hydroxy-, Benzamide, 5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-2-hydroxy- (9CI)

Molecular Formula:	C₁₃H₂₀N₂O₃	Molecular Weight:	252.309500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XJSJWMNGCFMVJB-UHFFFAOYSA-N

22560-59-4

AH 4553 (2 suppliers)

18910-66-2

AH 600 (2 suppliers)

200511-28-0

AH 6696 (5 suppliers)

IUPAC Name: 5H-chromeno[2,3-b]pyridin-5-ol | CAS Registry Number: 6722-09-4
Synonyms: 5H-(1)Benzopyrano(2,3-b)pyridin-5-ol, 5H-[1]-benzopyrano[2,3-b]pyridin-5-ol, 5H-chromeno[2,3-b]pyridin-5-ol, AC1Q4WZX, AC1L4V2E, AC1Q79RN, SureCN11811079, CTK5C5869, AR-1G8258, SBB068648, AKOS015918458, AG-J-34981, AH-6696, MCULE-9482698332, KB-43346, FT-0654196, I14-7994

Molecular Formula:	C₁₂H₉NO₂	Molecular Weight:	199.205360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CAOGEKWDLGLKQK-UHFFFAOYSA-N

6722-09-4

AH 6809 (10 suppliers)

IUPAC Name: 9-oxo-6-propan-2-yloxyxanthene-2-carboxylic acid | CAS Registry Number: 33458-93-4
Synonyms: Tocris-0671, AH-6809, C17H14O5, AH6809, CID119461, PDSP1_001548, PDSP2_001532, 6-Isopropoxy-9-oxoxanthene-2-carboxylic acid, NCGC00024721-01, LS-174420, C053876, L000101, 6-(1-Methylethoxy)-9-oxo-9H-xanthene-2-carboxylic acid, 9H-Xanthene-2-carboxylic acid, 6-(1-methylethoxy)-9-oxo-, BRD-K59339270-001-01-8

Molecular Formula:	C₁₇H₁₄O₅	Molecular Weight:	298.290060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AQFFXPQJLZFABJ-UHFFFAOYSA-N

33458-93-4

AH 7079 (3 suppliers)

IUPAC Name: 2-methoxy-7-(2H-tetrazol-5-yl)xanthen-9-one | CAS Registry Number: 33440-58-3
Synonyms: CID182525, 7-Methoxy-2-(1H-tetrazol-5-yl)xanthen-9-one, 9H-Xanthen-9-one, 2-methoxy-7-(1H-tetrazol-5-yl)-

Molecular Formula:	C₁₅H₁₀N₄O₃	Molecular Weight:	294.264900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ALWLIOKDPPDELH-UHFFFAOYSA-N

33440-58-3

AH 7725 (3 suppliers)

IUPAC Name: 7-(2-hydroxyethoxy)-9-oxoxanthene-2-carboxylic acid | CAS Registry Number: 33459-28-8
Synonyms: CHEBI:107373, CID193157, AH-7725, 7-(2-Hydroxyethoxy)-9-oxo-2-xanthencarbonsaeure, 7-(2-Hydroxyethoxy)-9-oxoxanthene-2-carboxylic acid, 7-(2-Hydroxy-ethoxy)-9-oxo-9H-xanthene-2-carboxylic acid, 9H-Xanthene-2-carboxylic acid, 7-(2-hydroxyethoxy)-9-oxo-

Molecular Formula:	C₁₆H₁₂O₆	Molecular Weight:	300.262880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NADDLRWCPPNNBA-UHFFFAOYSA-N

33459-28-8

34401 to 34450 of 63124 results Page:

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