1-A-H,5-A-H-TROPAN-3-A-OL,(+)-TROPATE ( ESTER),SULFATE (2 :1) (SALT),1-A-H,5-A-H-TROPAN-3-A-OL,2,2-DIPHENYL-3-HYDROXYPROPIONAT E Suppliers & Manufacturers

CHEMICAL products beginning with : 1

190551 to 190600 of 355628 results Page:

3800 3801 3802 3803 3804 3805 3806 3807 3808 3809 3810 3811 [3812] 3813 3814 3815 3816 3817 3818 3819 3820

PRODUCT NAME

CAS Registry Number

1-A-H,5-A-H-TROPAN-3-A-OL,(+)-TROPATE ( ESTER),SULFATE (2 :1) (SALT) (3 suppliers)

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2R)-3-hydroxy-2-phenylpropanoate; sulfuric acid | CAS Registry Number: 300-40-3
Synonyms: (+)-Hyoscyamine sulfate, Atropine sulfate anhydrous, CID64693, 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, (+)-tropate (ester), sulfate (2:1) (salt), Benzeneacetic acid, alpha-(hydroxymethyl)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (3(R)-endo)-, sulfate (2:1) (salt)

Molecular Formula:	C₃₄H₄₈N₂O₁₀S	Molecular Weight:	676.817320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: HOBWAPHTEJGALG-ZXMPQTSBSA-N

300-40-3

1-A-H,5-A-H-TROPAN-3-A-OL,2,2-DIPHENYL-3-HYDROXYPROPIONAT E (2 suppliers)

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2,2-diphenylpropanoate | CAS Registry Number: 38545-48-1
Synonyms: Oxymethyltropacine, CID217318, LS-157989, Tropinic ester of alpha-diphenyl-beta-oxypropionic acid, 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, 2,2-diphenyl-3-hydroxypropionate

Molecular Formula:	C₂₃H₂₇NO₃	Molecular Weight:	365.465380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LAHZEAWORMLOOB-UHFFFAOYSA-N

38545-48-1

1-A-H,5-A-H-TROPANIUM,3-HYDROXY-8-(P-OCTYLBENZYL)-,BROMIDE,XANTHENE-9-CARBOXYLATE (2 suppliers)

IUPAC Name: [(1S,5R)-8-methyl-8-[(4-octylphenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl] 9H-xanthene-9-carboxylate;bromide | CAS Registry Number: 102432-99-5
Synonyms: N-865, 8-(p-Octylbenzyl)tropinium bromide xanthene-9-carboxylate, Tropinium, 8-(p-octylbenzyl)-, bromide, xanthene-9-carboxylate, 1-alpha-H,5-alpha-H-Tropanium, 3-hydroxy-8-(p-octylbenzyl)-, bromide, xanthene-9-carboxylate (ester), LS-157891

Molecular Formula:	C₃₇H₄₆BrNO₃	Molecular Weight:	632.670040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OGOFNOBHYBYEBE-XBAZBMIKSA-M

102432-99-5

1-A-H,5-A-H-TROPANIUM,8-((1,1'-BIPHENYL)-4-YLMETHYL)-3-HYDROXY-,BROMIDE,O-ACETYLTROPATE (2 suppliers)

IUPAC Name: [8-methyl-8-[(4-phenylphenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl] 3-acetyloxy-2-phenylpropanoate bromide | CAS Registry Number: 73954-02-6
Synonyms: V376, CID3057124, LS-157810, N,4-Biphenylyl-methyl-O-acetyl-atropiniumbromid, N,4-Biphenylyl-methyl-O-acetyl-atropiniumbromid [German], 1-alpha-H,5-alpha-H-Tropanium, 8-((1,1'-biphenyl)-4-ylmethyl)-3-hydroxy-, bromide, O-acetyltropate (ester)

Molecular Formula:	C₃₂H₃₆BrNO₄	Molecular Weight:	578.536540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BXXSHWOJBZNHRW-UHFFFAOYSA-M

73954-02-6

1-A-H,5-A-H-TROPANIUM,8-((1,1'-BIPHENYL)-4-YLMETHYL)-3-HYDROXY-,BROMIDE,O-BUTYRYLTROPATE (2 suppliers)

IUPAC Name: [3-[[8-methyl-8-[(4-phenylphenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl]oxy]-3-oxo-2-phenylpropyl] butanoate bromide | CAS Registry Number: 73954-03-7
Synonyms: V 405, CID3057126, LS-157811, N-4-Biphenylyl-methyl-O-n-butyryl-atropinium-bromid, N-4-Biphenylyl-methyl-O-n-butyryl-atropinium-bromid [German], 1-alpha-H,5-alpha-H-Tropanium, 8-((1,1'-biphenyl)-4-ylmethyl)-3-hydroxy-, bromide, O-butyryltropate (ester)

Molecular Formula:	C₃₄H₄₀BrNO₄	Molecular Weight:	606.589700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XFHOCPJWZCRZGL-UHFFFAOYSA-M

73954-03-7

1-A-H,5-A-H-TROPANIUM,8-((1,1'-BIPHENYL)-4-YLMETHYL)-3-HYDROXY-,BROMIDE,O-PROPIONYLTROPATE (2 suppliers)

IUPAC Name: [8-methyl-8-[(4-phenylphenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl] 2-phenyl-3-propanoyloxypropanoate bromide | CAS Registry Number: 73954-04-8
Synonyms: CID3057128, V 404, N-4-Biphenylyl-methyl-O-propionyl-atropinium-bromid, N-4-Biphenylyl-methyl-O-propionyl-atropinium-bromid [German], 1-alpha-H,5-alpha-H-Tropanium, 8-((1,1'-biphenyl)-4-ylmethyl)-3-hydroxy-, bromide, O-propionyltropate (ester)

Molecular Formula:	C₃₃H₃₈BrNO₄	Molecular Weight:	592.563120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GNADOPZFEQZQBZ-UHFFFAOYSA-M

73954-04-8

1-A-H,5-A-H-TROPANIUM,8-(P-BIPHENYLYLMETHYL)-3-HYDROXY-,BROMIDE,MALEATE (1 supplier)

IUPAC Name: [8-methyl-8-[(4-phenylphenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate bromide | CAS Registry Number: 63977-79-7
Synonyms: N-310, CID3048748, 4-Phenyl-benzyl(dl-mandelyl-tropinium)bromide, LS-157812, 1-alpha-H,5-alpha-H-Tropanium, 8-(p-biphenylylmethyl)-3-hydroxy-, bromide, maleate (ester)

Molecular Formula:	C₂₉H₃₂BrNO₃	Molecular Weight:	522.473280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GKNRMQPJBGGXIA-UHFFFAOYSA-M

63977-79-7

1-A-H,5-A-H-TROPANIUM,8-(P-ETHYLBENZYL)-3-HYDROXY-,BROMIDE,XANTHENE-9-CARBOXYLATE (3 suppliers)

IUPAC Name: [8-[(4-ethylphenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 9H-xanthene-9-carboxylate bromide | CAS Registry Number: 78371-77-4
Synonyms: CID3060878, N-864, LS-157849, 8-(p-Ethylbenzyl)tropinium bromide xanthene-9-carboxylate, Tropinium, 8-(p-ethylbenzyl)-, bromide, xanthene-9-carboxylate, 1-alpha-H,5-alpha-H-Tropanium, 8-(p-ethylbenzyl)-3-hydroxy-, bromide, xanthene-9-carboxylate(ester)

Molecular Formula:	C₃₁H₃₄BrNO₃	Molecular Weight:	548.510560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HYIYHLJCKIUUCL-UHFFFAOYSA-M

78371-77-4

1-A-HYDROXYVITAMIND3 (4 suppliers)

IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | CAS Registry Number: 57651-82-8
Synonyms: cholecalciferol, Vitamin D3, Calciol, Colecalciferol, Ricketon, Trivitan, Vigorsan, Deparal, Oleovitamin D3, Cholecalciferolum, Colecalcipherol, Arachitol, Delsterol, Vigantol, Quintox, Rampage, Ebivit, Colecalciferolo, Activated ergosterol, Colecalciferolum

Molecular Formula:	C₂₇H₄₄O	Molecular Weight:	384.637660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QYSXJUFSXHHAJI-YRZJJWOYSA-N

57651-82-8

1-A-METHYL-5-A-ANDROSTAN-3-A-OL-17-ONE GLUCURONIDE (1 supplier)

1-A-METHYLAMINOTRITYL-2-DEOXY-3,5-DI-O-TOLUOYL-D-RIBOSE (1 supplier)

1-([1,1'-Biphenyl]-4-ylmethyl)-2-butyl-1,6-dihydro-N,N,4-trimethyl-6-oxo-5-pyrimidineethanethioamide (1 supplier)

1985668-75-4

1-(1,1-Dimethylethyl)-24-(2,5-dioxo-1-pyrrolidinyl) Ester 4,20-Dioxo-7,10,13,16-tetraoxa-2,3,19-triazatetracosanedioic Acid (2 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 5-[2-[2-[2-[2-[3-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethylamino]-5-oxopentanoate | CAS Registry Number: 1203507-50-9
Synonyms: AKOS030213506, ZINC104530023

Molecular Formula:	C₂₅H₄₂N₄O₁₂	Molecular Weight:	590.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: UJNGPSDLLFWRTE-UHFFFAOYSA-N

1203507-50-9

1-(10Z-Heptadecenoyl)-2-hydroxy-sn-glycero-3-phospho-(1'-myo-inositol) Ammonium Salt (2 suppliers)

1246353-39-8

1-(10Z-Heptadecenoyl)-sn-glycero-3-phospho-(1'-rac-glycerol) Sodium Salt (3 suppliers)

1246298-11-2

1-(10Z-Heptadecenoyl)-sn-glycero-3-phospho-l-serine Sodium Salt (2 suppliers)

1246298-15-6

1-(10Z-Heptadecenoyl)-sn-glycero-3-phosphoethanolamine (2 suppliers)

1246298-09-8

1-(2-Aminophenyl)-2-iodoethanone (2 suppliers)

128076-60-8

1-(3-Bromophenyl)-5-methyl-2(1H)-pyridinone (1 supplier)

912570-13-9

1-(3-Ethyl-2,4-dihydroxy-6-methoxyphenyl)-1-butanone (3 suppliers)

IUPAC Name: 1-(3-ethyl-2,4-dihydroxy-6-methoxyphenyl)butan-1-one | CAS Registry Number: 159686-24-5
Synonyms: Deoxyphomalone, ZINC15205786, MCULE-4964942191, 1-(3-ethyl-2,4-dihydroxy-6-methoxyphenyl)butan-1-one, 2-ethyl-5 -methoxy-4-( 1-oxobutyl)-1 ,3-benzenediol, 1-(3-Ethyl-2,4-dihydroxy-6-methoxyphenyl)-1-butanone, >=95% (LC/MS-UV), NCGC00381029-01!1-(3-ethyl-2,4-dihydroxy-6-methoxyphenyl)butan-1-one

Molecular Formula:	C₁₃H₁₈O₄	Molecular Weight:	238.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GRQAKVFPDMDUIF-UHFFFAOYSA-N

159686-24-5

1-(4-Hydroxyphenyl)-3-(3-hydroxypropyl)thiourea (4 suppliers)

2168352-75-6

1-(5-Fluoropentyl)-N-(naphthalen-2-yl)-1H-indole-3-carboxamide (2 suppliers)

IUPAC Name: 1-(5-fluoropentyl)-N-naphthalen-2-ylindole-3-carboxamide | CAS Registry Number: 1797883-78-3
Synonyms: ZINC95705086, 1-(5-fluoropentyl)-N-(naphthalen-2-yl)-1H-indole-3-carboxamide, 1-?(5-?Fluoropentyl)-?N-?(naphthalen-?2-?yl)-?1H-?indole-?3-?carboxamide

Molecular Formula:	C₂₄H₂₃FN₂O	Molecular Weight:	374.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQVUCORTOJUJIB-UHFFFAOYSA-N

1797883-78-3

1-(5-Methyl-2-pyridinyl)-1H-benzotriazole (1 supplier)

2174975-04-1

1-(6-Amino-9H-purin-2-yl)-1H-pyrazole-4-carboxylic Acid Ethyl Ester (3 suppliers)

1702334-22-2

1-(8-Chloro-7-fluorodibenzo[b,f]thiepin-10-yl)-4-methylpiperazine (2 suppliers)

60811-06-5

1-[(1R)-1-(3,4-Dimethoxybenzoyl)-2-(1-ethylpropoxy)-1-methyl-2-oxoethyl]-1,2-1,2-bis(1,1-dimethylethyl) Ester Hydrazinedicarboxylic Acid (1 supplier)

1281895-47-3

1-[(1R)-1-(Hydroxymethyl)propyl]-2-pyrrolidinone (2 suppliers)

1690082-03-1

1-[(5-Bromo-3-thienyl)methyl]-pyrrolidine (2 suppliers)

1781056-86-7

1-[(5-Chloro-2-thienyl)sulfonyl]-N-[3-(2-methoxyethyl)-5,7-dimethyl-2(3H)-benzothiazolylidene]-3-piperidinecarboxamide (1 supplier)

1006262-27-6

1-[1-(4-Chlorobenzoyl)-5-hydroxy-2-methyl-1H-indole-3-acetate]β-D-Glucopyranuronic Acid (2 suppliers)

75511-22-7

1-[2-(Methylsulfonyl)-5-oxido-10H-phenothiazin-10-yl]-ethanone (3 suppliers)

2095609-60-0

1-[3-(Benzoyloxy)propyl]-2,3-dihydro-5-[(2S)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carbonitrile (2 suppliers)

2184782-87-2

1-[4-[[(3R,4R)-1-Acetyl-4-methyl-3-piperidinyl]methylamino]-7H-pyrrolo[2,3-d]pyrimidin-7-yl]ehtanone (2 suppliers)

1608117-47-0

1-[5-O-Benzoyl-2,3-O-(1-methylethylidene)-β-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxamide (2 suppliers)

1257423-90-7

1-Acetate 4-[2-Chloro-1-[4-[2-(diethylamino)ethoxy]phenyl]-2-phenylethenyl]-phenol (2 suppliers)

1310815-27-0

1-Arachidonoyl-2-hydroxy-sn-glycero-3-phosphoinositol (2 suppliers)

1246430-04-5

1-Bromo-3-(methoxymethoxy)-2-methylbenzene (2 suppliers)

IUPAC Name: 1-bromo-3-(methoxymethoxy)-2-methylbenzene | CAS Registry Number: 149981-99-7
Synonyms: 1-bromo-3-(methoxymethoxy)-2-methylbenzene, SCHEMBL6564781, 1-bromo-3-methoxymethoxy-2-methylbenzene, CS-0191152, 1-?Bromo-?3-?(methoxymethoxy)?-?2-?methylbenzene

Molecular Formula:	C₉H₁₁BrO₂	Molecular Weight:	231.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RIBGTHMUZIOFCD-UHFFFAOYSA-N

149981-99-7

1-C-[4-Chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-Glucopyranose (4 suppliers)

461432-27-9

1-Carbamimidamido-N,N-bis(2-hydroxyethyl)methanimidamide (1 supplier)

45082-01-7

1-Chloro-5-methoxy-4-nitro-2-(trifluoromethyl)benzene (6 suppliers)

IUPAC Name: 1-chloro-5-methoxy-4-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 646989-36-8
Synonyms: 1-chloro-5-methoxy-4-nitro-2-(trifluoromethyl)benzene, SCHEMBL4475384, CTK6J7858, DTXSID40381608, ZINC159288, MFCD00119612, SBB101627, 4-chloro-2-methoxy-1-nitro-5-(trifluoromethyl)benzene