1-8-Bradykinin, N2-(2-aminobenzoyl)-8-[N1-[2-[(2,4-dinitrophenyl)amino]ethyl]-L-glutama mide]-,1-8-Bradykinin, N2-(L-isoleucyl-L-seryl)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

191601 to 191650 of 357140 results Page:

3820 3821 3822 3823 3824 3825 3826 3827 3828 3829 3830 3831 3832 [3833] 3834 3835 3836 3837 3838 3839 3840

PRODUCT NAME

CAS Registry Number

1-8-Bradykinin, N2-(2-aminobenzoyl)-8-[N1-[2-[(2,4-dinitrophenyl)amino]ethyl]-L-glutama mide]- (1 supplier)

192871-71-9

1-8-Bradykinin, N2-(L-isoleucyl-L-seryl)- (1 supplier)

134505-41-2

1-8-Disulfoanthraquinone (4 suppliers)

IUPAC Name: 9,10-dioxoanthracene-1,8-disulfonic acid | CAS Registry Number: 82-48-4
Synonyms: 1,8-Disulfoanthraquinone, CBDivE_016096, NSC 202, NSC202, EINECS 201-426-1, 1,8-ANTHRAQUINONEDISULFONIC ACID, BRN 2180412, 9,10-Dioxoanthracene-1,8-disulphonic acid, BAS 00498303, LS-20348, 1,8-Anthracenedisulfonic acid, 9,10-dihydro-9,10-dioxo-, 3-11-00-00635 (Beilstein Handbook Reference), 9,10-Dioxo-9,10-dihydro-anthracene-1,8-disulfonic acid

Molecular Formula:	C₁₄H₈O₈S₂	Molecular Weight:	368.338520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IJNPIHLZSZCGOC-UHFFFAOYSA-N

82-48-4

1-8-Octanediol (45 suppliers)

IUPAC Name: octane-1,8-diol | CAS Registry Number: 629-41-4
Synonyms: 1,8-Octanediol, Octamethylene glycol, Octane-1,8-diol, Octan-1,8-diol, O3303_ALDRICH, 74840_FLUKA, CHEBI:44630, AIDS017557, AIDS-017557, CID69420, NSC81228, EINECS 211-090-8, ZINC01574321, TL8004325, C14218, O-1000, ODI

Molecular Formula:	C₈H₁₈O₂	Molecular Weight:	146.227320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OEIJHBUUFURJLI-UHFFFAOYSA-N

629-41-4

1-9-ETHYL-6-2-METHYL-4-(TETRAHYDRO-FURAN-2-YL)METHOXYBENZOYL-9H-CARBAZOL-3-YL-1-(O-ACETYLOXIME)ETHANONE (5 suppliers)

IUPAC Name: [(E)-1-[9-ethyl-6-[2-methyl-4-(oxolan-2-ylmethoxy)benzoyl]carbazol-3-yl]ethylideneamino] acetate | CAS Registry Number: 785779-13-7
Synonyms: SCHEMBL6820730, C31H32N2O5, 1-[9-Ethyl-6-[2-methyl-4-[(tetrahydro-2-furanyl)methoxy]benzoyl]-9H-carbazol-3-yl]-1-(O-acetyloxime)ethanone, 1-9-ETHYL-6-2-METHYL-4-(TETRAHYDRO-2-FURANYL)METHOXYBENZOYL-9H-CARBAZOL-3-YL-1-(O-ACETYLOXIME)ETHANONE

Molecular Formula:	C₃₁H₃₂N₂O₅	Molecular Weight:	512.606 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KBDSIMFAWGSPRX-UZWMFBFFSA-N

785779-13-7

1-9H-FLUORENE -3-METHYLIMIDAZOLIUM HEXAFLUOROPHOSPHATE (0 suppliers)

1-9H-FLUORENE -3-METHYLIMIDAZOLIUM BROMIDE (0 suppliers)

1-9H-FLUORENE -3-METHYLIMIDAZOLIUM TETRAFLUOROBORATE (0 suppliers)

1-9H-FLUORENE -3-METHYLIMIDAZOLIUMBIS(TRIFLUOROMETHYLSULFONYL)IMIDE (0 suppliers)

1-9H-FLUORENE-3-METHYLIMIDAZOLIUM,99%,97% (0 suppliers)

1-A,25-DIFLUOROVITAMIN D3 (3 suppliers)

IUPAC Name: (1S,3Z,5R)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-fluoro-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-fluoro-4-methylidenecyclohexan-1-ol | CAS Registry Number: 78609-64-0
Synonyms: 1-alpha, 25-Difluorovitamin D3, CID6444057, 1alpha,25-difluorovitamin D3 / 1alpha,25-difluorocholecalciferol, 9,10-Secocholesta-5,7,10(19)-trien-3-ol, 1,25-difluoro-, (1alpha,3beta,5Z,7E)-

Molecular Formula:	C₂₇H₄₂F₂O	Molecular Weight:	420.618586 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCOQGKODTOOFPT-NNWVEHAGSA-N

78609-64-0

1-A-25-DIHYDROXY-16-ENE-23-YNE-26,27-HEXAFLUOROVITAMIND3 (3 suppliers)

IUPAC Name: (1R,3S,5E)-5-[(2E)-2-[(3aS,7aS)-7a-methyl-1-[(2R)-7,7,7-trifluoro-6-hydroxy-6-(trifluoromethyl)hept-4-yn-2-yl]-3a,5,6,7-tetrahydro-3H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 137102-93-3
Synonyms: Ro-24-5531

Molecular Formula:	C₂₇H₃₂F₆O₃	Molecular Weight:	518.540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: WVQFESJNOSYLJI-RGTRFGFKSA-N

137102-93-3

1-A-AMINO(2-HYDROXYPHENYL)METHYL-2-NAPHTHOL TRIFLUOROACETATE (5 suppliers)

IUPAC Name: 1-[amino-(2-hydroxyphenyl)methyl]naphthalen-2-ol;2,2,2-trifluoroacetic acid | CAS Registry Number: 916825-05-3
Synonyms: 1-a-Amino(2-hydroxyphenyl)methyl-2-naphthol trifluoroacetate, CTK8F0623

Molecular Formula:	C₁₉H₁₆F₃NO₄	Molecular Weight:	379.329850 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MXXWJBQRZWXDQY-UHFFFAOYSA-N

916825-05-3

1-A-AMINO-SS-CHLOROPROPANOIC ACID HYDROXAMIDE (2 suppliers)

IUPAC Name: (2S)-2-amino-3-chloro-N-hydroxypropanamide | CAS Registry Number: 23628-35-5
Synonyms: 3-Chloroalanine hydroxamate, ZINC17120004, AKOS006339321, Propanamide, 2-amino-3-chloro-N-hydroxy-, (S)-, 1-alpha-Amino-beta-chloropropionic acid hydroxamide, I14-33146

Molecular Formula:	C₃H₇ClN₂O₂	Molecular Weight:	138.550 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QCWBXJPECQJXKJ-UWTATZPHSA-N

23628-35-5

1-A-CARBOXYBENZYL-1-METHYLPIPERIDINIUM IODIDE (2-(2-HYDROXYETHOXY)ETHYL)-1-METHYL PIPERIDINIUM IODIDE SALT (1 supplier)

IUPAC Name: 2-[2-(1-methylpiperidin-1-ium-1-yl)ethoxy]ethyl 2-(1-methylpiperidin-1-ium-1-yl)-2-phenylacetate;diiodide | CAS Registry Number: 102207-21-6
Synonyms: AGN-PC-04SFIB, LS-116376, 2-[2-(1-methylpiperidin-1-ium-1-yl)ethoxy]ethyl 2-(1-methylpiperidin-1-ium-1-yl)-2-phenylacetate;diiodide, Piperidinium, 1-alpha-carboxybenzyl-1-methyl-, iodide, ester with (2-(2-hydroxyethoxy)ethyl)-1-methyl piperidinium iodide

Molecular Formula:	C₂₄H₄₀I₂N₂O₃	Molecular Weight:	658.394940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FWFITJDNZPBEDM-UHFFFAOYSA-L

102207-21-6

1-A-H,5-A-H-TROPAN-2-A-OL 10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTENE-5-CARBOXYLATE (2 suppliers)

Synonyms: BRN 5770024, CID3071147, 1-alpha-H,5-alpha-H-Tropan-2-alpha-ol, 10,11-dihydro-5H-dibenzo(a,d)cycloheptene-5-carboxylate (ester), (+)-

Molecular Formula:	C₂₄H₂₇NO₂	Molecular Weight:	361.476680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SJHRBTYUWMPDTL-NFOQDIRWSA-N

87395-56-0

1-A-H,5-A-H-TROPAN-2-A-OL 3,3-DIPHENYLHYDRACRYLATE (2 suppliers)

IUPAC Name: [(5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 3-hydroxy-3,3-diphenylpropanoate | CAS Registry Number: 87395-51-5
Synonyms: CID3071142, (+)-2-alpha-Tropanyl 3,3-diphenylhydracrylate, LS-157988, 1-alpha-H,5-alpha-H-Tropan-2-alpha-ol, 3,3-diphenylhydracrylate (ester), (+)-

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

InChIKey: FGERHULCSOKYAS-NYLDSWQDSA-N

87395-51-5

1-A-H,5-A-H-TROPAN-2-A-OL 3,4,5-TRIMETHOXYBENZOATE (2 suppliers)

IUPAC Name: [(5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 3,4,5-trimethoxybenzoate | CAS Registry Number: 87395-54-8
Synonyms: NSC664985, CID3071145, BRN 5768515, (+)-2-alpha-Tropanyl 3,4,5-trimethoxybenzoate, 1-alpha-H,5-alpha-H-Tropan-2-alpha-ol, 3,4,5-trimethoxybenzoate (ester), (+)-, Benzoic acid, 3,4,5-trimethoxy-, 1-alpha-H,5-alpha-H-tropan-2-alpha-yl ester, (+)-

Molecular Formula:	C₁₈H₂₅NO₅	Molecular Weight:	335.394800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RCYQXSCEIUPTHM-ROKHWSDSSA-N

87395-54-8

1-A-H,5-A-H-TROPAN-2-A-OL 4-OXO-4H-1-BENZOPYRAN-2-CARBOXYLATE (2 suppliers)

IUPAC Name: [(5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 4-oxochromene-2-carboxylate | CAS Registry Number: 87395-53-7
Synonyms: BRN 5596228, CID3071144, (+)-2-alpha-Tropanyl chromone-2-carboxylate, 1-alpha-H,5-alpha-H-Tropan-2-alpha-ol, 4-oxo-4H-1-benzopyran-2-carboxylate (ester), (+)-

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.347760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TVDBTMAYKPTBJX-RYCVTPFZSA-N

87395-53-7

1-A-H,5-A-H-TROPAN-2-A-OL CHLORODIPHENYLACETATE HCL (1 supplier)

IUPAC Name: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 2-chloro-2,2-diphenylacetate hydrochloride | CAS Registry Number: 87421-56-5
Synonyms: CID3071152, LS-157939, (+)-2-alpha-Tropanyl chlorodiphenylacetate hydrochloride, 1-alpha-H,5-alpha-H-Tropan-2-alpha-ol, chlorodiphenylacetate (ester), hydrochloride, (+)-

Molecular Formula:	C₂₂H₂₅Cl₂NO₂	Molecular Weight:	406.345400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GFELAZUSGOKYIJ-NJBQKBHSSA-N

87421-56-5

1-A-H,5-A-H-TROPAN-2-SS-OL 10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTENE-5-CARBOXYLATE (2 suppliers)

Synonyms: CID3071158, BRN 5770024, BRN 5770025, 1-alpha-H,5-alpha-H-Tropan-2-beta-ol, 10,11-dihydro-5H-dibenzo(a,d)cycloheptene-5-carboxylate (ester), (-)-

Molecular Formula:	C₂₄H₂₇NO₂	Molecular Weight:	361.476680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SJHRBTYUWMPDTL-IPKCRJEZSA-N

87421-60-1

1-A-H,5-A-H-TROPAN-3-A-OL, 5-(P-BROMOPHENYL)-2-FUROATE (1 supplier)

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-(4-bromophenyl)furan-2-carboxylate | CAS Registry Number: 63191-90-2
Synonyms: BRN 1494206, CID3047294, LS-157936, 5-21-01-00247 (Beilstein Handbook Reference), 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, 5-(p-bromophenyl)-2-furoate, 2-Furoic acid, 5-(p-bromophenyl)-, 1-alpha-H,5-alpha-H-tropan-3-alpha-yl ester, 5-(p-Bromophenylfuran)-2-carboxylic acid, 1-alpha-H,5-alpha-H-tropan-3-alpha-yl ester

Molecular Formula:	C₁₉H₂₀BrNO₃	Molecular Weight:	390.271000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: USVOORWQDXCZPD-UHFFFAOYSA-N

63191-90-2

1-A-H,5-A-H-TROPAN-3-A-OL, 5-(P-CHLOROPHENYL)-2-FUROATE (1 supplier)

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-(4-chlorophenyl)furan-2-carboxylate | CAS Registry Number: 63191-89-9
Synonyms: BRN 1495605, CID3047293, LS-157949, 5-21-01-00247 (Beilstein Handbook Reference), 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, 5-(p-chlorophenyl)-2-furoate, 2-Furoic acid, 5-(p-chlorophenyl)-, 1-alpha-H,5-alpha-H-tropan-3-alpha-yl ester, 5-(p-Chlorophenylfuran)-2-carboxylic acid, 1-alpha-H,5-alpha-H-tropan-3-alpha-yl ester

Molecular Formula:	C₁₉H₂₀ClNO₃	Molecular Weight:	345.820000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JCKYHCGTBXZTSB-UHFFFAOYSA-N

63191-89-9

1-A-H,5-A-H-TROPAN-3-A-OL, 5-(P-METHOXYPHENYL)-2-FUROATE (1 supplier)

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-(4-methoxyphenyl)furan-2-carboxylate | CAS Registry Number: 63191-92-4
Synonyms: BRN 1498641, CID3047296, LS-158019, 5-21-01-00247 (Beilstein Handbook Reference), 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, 5-(p-methoxyphenyl)-2-furoate, 2-Furoic acid, 5-(p-methoxyphenyl)-, 1-alpha-H,5-alpha-H-tropan-3-alpha-yl ester, 5-(p-Methoxyphenyl)furan-2-carboxylic acid, 1-alpha-H,5-alpha-H-tropan-3-alpha-yl ester

Molecular Formula:	C₂₀H₂₃NO₄	Molecular Weight:	341.400920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DGIDRONPLNRVPA-UHFFFAOYSA-N

63191-92-4

1-A-H,5-A-H-TROPAN-3-A-OL, 5-(P-NITROPHENYL)-2-FUROATE (1 supplier)

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-(4-nitrophenyl)furan-2-carboxylate | CAS Registry Number: 63191-93-5
Synonyms: CID3047297, LS-158032, 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, 5-(p-nitrophenyl)-2-furoate, 2-Furoic acid, 5-(p-nitrophenyl)-, 1-alpha-H,5-alpha-H-tropan-3-alpha-yl ester, 5-(p-Nitrophenyl)furan-2-carboxylic acid, 1-alpha-H,5-alpha-H-tropan-3-alpha-yl ester

Molecular Formula:	C₁₉H₂₀N₂O₅	Molecular Weight:	356.372500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RMHVKTKKMGOOQL-UHFFFAOYSA-N

63191-93-5

1-A-H,5-A-H-TROPAN-3-A-OL, 5-(P-TOLYL)-2-FUROATE (1 supplier)

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-(4-methylphenyl)furan-2-carboxylate | CAS Registry Number: 63191-91-3
Synonyms: BRN 1492056, CID3047295, LS-158060, 5-21-01-00247 (Beilstein Handbook Reference), 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, 5-(p-tolyl)-2-furoate (ester), 2-Furoic acid, 5-(p-tolyl)-,1-alpha-H,5-alpha-H-tropan-3-alpha-yl ester, 5-(p-Methylphenyl)furan-2-carboxylic acid, 1-alpha-H,5-alpha-H-tropan-3-alpha-yl ester

Molecular Formula:	C₂₀H₂₃NO₃	Molecular Weight:	325.401520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AXOLQKFCKIZZQQ-UHFFFAOYSA-N

63191-91-3

1-A-H,5-A-H-TROPAN-3-A-OL, 5-PHENYL-2-FUROATE (1 supplier)

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-phenylfuran-2-carboxylate | CAS Registry Number: 63191-86-6
Synonyms: Oprea1_215071, CID3047292, LS-158042, 2-Furoic acid, 5-phenyl-, 1-alpha-H,5-alpha-H-tropan-3-alpha-yl ester, 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, 5-phenyl-2-furoate (ester), 5-Phenylfuran-2-carboxylic acid, 1-alpha-H,5-alpha-H-tropan-3-alpha-yl ester

Molecular Formula:	C₁₉H₂₁NO₃	Molecular Weight:	311.374940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZWBZWJPGCVOBFD-UHFFFAOYSA-N

63191-86-6

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

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (2 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 (0 suppliers)

1-A-METHYLAMINOTRITYL-2-DEOXY-3,5-DI-O-TOLUOYL-D-RIBOSE (0 suppliers)

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 (0 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 (2 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 (1 supplier)

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-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline (1 supplier)

1316275-45-2

1-(4-Hydroxyphenyl)-3-(3-hydroxypropyl)thiourea (2 suppliers)

2168352-75-6

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

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

191601 to 191650 of 357140 results Page:

3820 3821 3822 3823 3824 3825 3826 3827 3828 3829 3830 3831 3832 [3833] 3834 3835 3836 3837 3838 3839 3840