AGY 94806; Cutamesine,AH 001 Suppliers & Manufacturers

CHEMICAL products beginning with : A

34251 to 34300 of 56934 results Page:

680 681 682 683 684 685 [686] 687 688 689 690 691 692 693 694 695 696 697 698 699 700

PRODUCT NAME

CAS Registry Number

AGY 94806; Cutamesine (5 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 (7 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 (0 suppliers)

138549-06-1

AH 036 (4 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 (2 suppliers)

60756-66-3

AH 11056 (0 suppliers)

40995-38-8

AH 11110 HCL; 4-IMINO-1-(2-PHENYLPHENOXY)-4-PIPERIDINEBUTAN-2-OL HCL (7 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; 4-(2-(2-HYDROXY-3-(HYDROXYMETHYL)-5-METHYLPHENYL)-2-OXOETHYL)-2,6-PIPERIDINEDIONE (6 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, 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 (1 supplier)

199795-31-8

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 (1 supplier)

81739-45-9

AH 23848 (CALCIum SALT) (3 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 (3 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 4553 (2 suppliers)

18910-66-2

AH 600 (1 supplier)

200511-28-0

AH 6809; 6-ISOPROPOXY-9-XANTHONE-2-CARBOXYLIC ACID (13 suppliers)

IUPAC Name: 9-oxo-6-propan-2-yloxyxanthene-2-carboxylic acid | CAS Registry Number: 33458-93-4
Synonyms: Tocris-0671, AH 6809, 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 7921 (9 suppliers)

IUPAC Name: 3,4-dichloro-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide;hydrochloride | CAS Registry Number: 41804-96-0
Synonyms: ACN-001156HCl, GYMKEMDHKUDSBK-UHFFFAOYSA-N, 1-(3,4-dichlorobenzamidomethyl)-cyclohexyldimethylamine hydrochloride, 3,4-Dichloro-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide hydrochloride

Molecular Formula:	C₁₆H₂₃Cl₃N₂O	Molecular Weight:	365.725620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GYMKEMDHKUDSBK-UHFFFAOYSA-N

41804-96-0

AH 9 (3 suppliers)

153326-30-8

AH-25086 free base (1 supplier)

IUPAC Name: 2-[3-(2-aminoethyl)-1H-indol-5-yl]-N-methylacetamide | CAS Registry Number: 81709-54-8
Synonyms: 3-(2-Aminoethyl)-N-methyl-1H-indole-5-acetamide, UNII-UK3Z38V950, UK3Z38V950, 1H-Indole-5-acetamide, 3-(2-aminoethyl)-N-methyl-, 2-(3-(2-Aminoethyl)-1H-indol-5-yl)-N-methylacetamide, 2-[3-(2-aminoethyl)-1H-indol-5-yl]-N-methylacetamide, SCHEMBL9456499

Molecular Formula:	C₁₃H₁₇N₃O	Molecular Weight:	231.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AWBUKJZJLOHYFJ-UHFFFAOYSA-N

81709-54-8

Ah-AMP1 (1 supplier)

169027-67-2

Ah-Salt (1 supplier)

AH13205 (8 suppliers)

IUPAC Name: 7-[(1R,2S)-2-[4-(1-hydroxyhexyl)phenyl]-5-oxocyclopentyl]heptanoic acid | CAS Registry Number: 148436-63-9
Synonyms: CID132836, PDSP2_001675, NCGC00165734-01, AH 13205, AH-13205, Cyclopentaneheptanoic acid, 2-(4-(1-hydroxyhexyl)phenyl)-5-oxo-, trans-2-(4-(1-Hydroxyhexyl)phenyl)-5-oxocyclopentaneheptanoic acid

Molecular Formula:	C₂₄H₃₆O₄	Molecular Weight:	388.540240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XMQKDOCUWFCMEJ-JAZPPYFYSA-N

148436-63-9

AH3960 (3 suppliers)

IUPAC Name: 1,3-dibutyl-5-(diaminomethylidene)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 862907-48-0
Synonyms: SureCN5633422, AGN-PC-006K09, CHEMBL1084168, CHEBI:730842, KB-74546, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dibutyl-5-(diaminomethylene)-

Molecular Formula:	C₁₃H₂₂N₄O₃	Molecular Weight:	282.338780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KTVAHYZLKKQAOW-UHFFFAOYSA-N

862907-48-0

AHA 001 (0 suppliers)

185449-98-3

AHA 008 (1 supplier)

185449-97-2

aha-dCTP (2 suppliers)

aha-dUTP (3 suppliers)

Aharpleaf Ucaria Stem with Hooks Extract (1 supplier)

AHC 52 (5 suppliers)

IUPAC Name: 5-O-[2-[benzyl(methyl)amino]ethyl] 3-O-methyl 2,6-dimethyl-4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 119666-09-0
Synonyms: Ahc 52, Ahc-52, CID164115, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-(1-methylethyl)pyrazolo(1,5-a)pyridin-3-yl)-, methyl 2-(methyl(phenylmethyl)amino)ethyl ester, Methyl 2-(N-benzyl-N-methylamino)ethyl-2,6-dimethyl-4-(2-isopropylpyrazolo(1,5-a)pyridine-3-yl)-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula:	C₃₀H₃₆N₄O₄	Molecular Weight:	516.631240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SCUPIRGJNHINID-UHFFFAOYSA-N

119666-09-0

AHC 93 (1 supplier)

149647-13-2

AHCOVEL A (1 supplier)

29681-17-2

AHD-HN (2 suppliers)

IUPAC Name: 1-[(E)-(2-hydroxynaphthalen-1-yl)methylideneamino]imidazolidine-2,4-dione | CAS Registry Number: 1245618-61-4
Synonyms: (E)-1-[(2-Hydroxy-1-naphthyl)methylideneamino]imidazolidine-2,4-dione

Molecular Formula:	C₁₄H₁₁N₃O₃	Molecular Weight:	269.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KFVWSRGRXKSWNO-VIZOYTHASA-N

1245618-61-4

AHK-Cu(1:1) (4 suppliers)

682809-81-0

AHN 086 (6 suppliers)

IUPAC Name: 7-chloro-5-(4-chlorophenyl)-1-(2-isothiocyanatoethyl)-3H-1,4-benzodiazepin-2-one hydrochloride | CAS Registry Number: 103625-22-5
Synonyms: Ahn-086, CID128425, 1-(2-Isothiocyanatoethyl)-7-chloro-1,3-dihydro-5-(4-chlorophenyl)-2H-1,4-benzodiazepine-2-one HCl, 2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(4-chlorophenyl)-1,3-dihydro-1-(2-isothiocyanatoethyl)-, monohydrochloride

Molecular Formula:	C₁₈H₁₄Cl₃N₃OS	Molecular Weight:	426.747260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ITUTZPYBBPRLKR-UHFFFAOYSA-N

103625-22-5

AHN 1-037 (2 suppliers)

143899-92-7

AHNAK PROTEIN (3 suppliers)

149176-44-3

ahnfeltia concinna extract (3 suppliers)

223749-75-5

AHPATININ E (2 suppliers)

105135-26-0

AHPATININ G (2 suppliers)

105114-25-8

AHPBU (2 suppliers)

IUPAC Name: 1-[(1-amino-3-hydroxypropan-2-yl)oxymethyl]-5-benzylpyrimidine-2,4-dione | CAS Registry Number: 96328-45-9
Synonyms: CHEBI:393918, CID130332, 1-((2-Hydroxy-1-(aminomethyl)ethoxy)methyl)-5-benzyluracil, 1-(1-Aminomethyl-2-hydroxy-ethoxymethyl)-5-benzyl-1H-pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 1-((2-amino-1-(hydroxymethyl)ethoxy)methyl)-5-(phenylmethyl)-

Molecular Formula:	C₁₅H₁₉N₃O₄	Molecular Weight:	305.329060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DMNOZBZCJLNCRV-UHFFFAOYSA-N

96328-45-9

AHR 11652 (8 suppliers)

IUPAC Name: 7-(4-bromobenzoyl)-1H-indole-2,3-dione | CAS Registry Number: 241825-88-7
Synonyms: 7-(4-Bromobenzoyl)-1H-indole-2,3-dione, FT-0661443

Molecular Formula:	C₁₅H₈BrNO₃	Molecular Weight:	330.132920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OKYHDBOEDYARAM-UHFFFAOYSA-N

241825-88-7

AHR 14310C (4 suppliers)

IUPAC Name: 5-[2-[4-[bis(4-fluorophenyl)-hydroxymethyl]piperidin-1-yl]ethyl]-3-methyl-1,3-oxazolidin-2-one | CAS Registry Number: 119810-68-3
Synonyms: Ahr 14310C, Ahr-14310C, CID147961, 2-Oxazolidinone, 5-(2-(4-(bis(4-fluorophenyl)hydroxymethyl-1-piperidinyl)ethyl)-3-methyl)-, 5-(2-(4-(Bis(4-fluorophenyl)hydroxymethyl-1-piperidinyl)ethyl)-3-methyl)-2-oxazolidinone

Molecular Formula:	C₂₄H₂₈F₂N₂O₃	Molecular Weight:	430.487526 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SFIREZNAZLSKNE-UHFFFAOYSA-N

119810-68-3

AHR 1858 (1 supplier)

15471-95-1

AHR 372 (3 suppliers)

IUPAC Name: (1-butyl-1-methylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate;bromide | CAS Registry Number: 102584-63-4
Synonyms: 1-Butyl-3-hydroxy-1-methylpyrrolidinium bromide alpha-cyclopentylmandelate, Pyrrolidinium, 1-butyl-3-hydroxy-1-methyl-, bromide, alpha-cyclopentylmandelate, NSC250837, NSC-250837, LS-138278, 1-BUTYL-3-[(CYCLOPETNYLHYDROXYPHENYLACETYL)OXY]-1-METHYLPYRROLIDINIUM BROMIDE

Molecular Formula:	C₂₂H₃₄BrNO₃	Molecular Weight:	440.414260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PHIRWQDAQOFMDE-UHFFFAOYSA-M

102584-63-4

AHR 5456 (1 supplier)

52309-80-5

AHR 6092 (1 supplier)

50734-46-8

AHR 6293 (2 suppliers)

IUPAC Name: sodium;2-[2-amino-3-(4-chlorobenzoyl)phenyl]acetate | CAS Registry Number: 61941-62-6
Synonyms: Ahr-6293, CHEMBL28700, SCHEMBL9644318

Molecular Formula:	C₁₅H₁₁ClNNaO₃	Molecular Weight:	311.697 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FVBKCOXGVZPEDP-UHFFFAOYSA-M

61941-62-6

AHR antagonist 2 (1 supplier)

IUPAC Name: N-[(2S)-1-hydroxypropan-2-yl]-2-pyridin-3-yl-6-[4-(trifluoromethoxy)phenyl]pyrimidine-4-carboxamide | CAS Registry Number: 2338747-54-7
Synonyms: SCHEMBL21001701, HY-135831, CS-0114332, N-[(2S)-1-hydroxypropan-2-yl]-2-pyridin-3-yl-6-[4-(trifluoromethoxy)phenyl]pyrimidine-4-carboxamide

Molecular Formula:	C₂₀H₁₇F₃N₄O₃	Molecular Weight:	418.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: CSSGBPKFVJOAIZ-LBPRGKRZSA-N

2338747-54-7

AHR antagonist 4 (1 supplier)

2242465-58-1

34251 to 34300 of 56934 results Page:

680 681 682 683 684 685 [686] 687 688 689 690 691 692 693 694 695 696 697 698 699 700