1-4-(4-BENZYL-PIPERAZIN-1-YL)-PHENYL-ETHYLAMINE,1-4-bromo-2-fluorophenyl)propan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

190501 to 190550 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-4-(4-BENZYL-PIPERAZIN-1-YL)-PHENYL-ETHYLAMINE (1 supplier)

1-4-bromo-2-fluorophenyl)propan-1-one (9 suppliers)

IUPAC Name: 1-(4-bromo-2-fluorophenyl)propan-1-one | CAS Registry Number: 259750-61-3
Synonyms: 1-(4-bromo-2-fluorophenyl)propan-1-one, 1-Propanone, 1-(4-bromo-2-fluorophenyl)-, 4'-Bromo-2'-fluoropropiophenone, ACMC-209gnr, SCHEMBL153069, CTK4F6863, DTXSID50594989, VAWRVSQLVIYZRK-UHFFFAOYSA-N, ANW-25861, MFCD11226830, ZINC71863812, AKOS015908066, AS06510, CM10141, MB09679, KS-000019Q9, AK-94714, AM803599, DS-17995, EN001819

Molecular Formula:	C₉H₈BrFO	Molecular Weight:	231.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VAWRVSQLVIYZRK-UHFFFAOYSA-N

259750-61-3

1-4-Dermorphin (3 suppliers)

IUPAC Name: 2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]acetic acid | CAS Registry Number: 78700-74-0
Synonyms: Tyrosyl-alanyl-phenylalanyl-glycine, AG-H-15712, Tyr-ala-phe-gly, 2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]acetic acid, Tyr-ala-phe-gly-OH, Dermorphin (1-4), AC1NUPKO, AC1Q29JT, CTK5E6027, 5-de-L-Tyrosine-6-de-L-proline-7-de-L-serinamidedermorphin, Dermorphin,5-de-L-tyrosine-6-de-L-proline-7-de-L-serinamide-, Dermorphin, 5-de-L-tyrosine-6-de-L-proline-7-de-L-serinamide-

Molecular Formula:	C₂₃H₂₈N₄O₆	Molecular Weight:	456.491620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: CWPDVLMKCHLLPS-JVPBZIDWSA-N

78700-74-0

1-4-Hydroxy phenyl ethanone (0 suppliers)

1-5-b-Neoendorphin (human), 1-(O-b-D-glucopyranosyl-L-tyrosine)-(9CI) (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 113282-58-9
Synonyms: 1-5-b-Neoendorphin (human), 1-(O-b-D-glucopyranosyl-L-tyrosine)-, L-Leucine, N-(N-(N-(N-(O-b-D-glucopyranosyl-L-tyrosyl)glycyl)glycyl)-L-phenylalanyl)-, L-Leucine, N-[N-[N-[N-(O-b-D-glucopyranosyl-L-tyrosyl)glycyl]glycyl]-L-phenylalanyl]-, AC1L9QYT, O-beta-D-Glucopyranosyltyrosylglycylglycylphenylalanylleucine, O-.beta.-D-Glucopyranosyltyrosylglycylglycylphenylalanylleucine, (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid

Molecular Formula:	C₃₄H₄₇N₅O₁₂	Molecular Weight:	717.763280 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	13

InChIKey: VXRUUPYSOOPEDW-WKGWLEJISA-N

113282-58-9

1-5-b-Neoendorphin (human), 6-esterwith phenylmethyl b-D-glucopyranoside (9CI) (0 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-phenylmethoxyoxan-2-yl]methyl (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoate | CAS Registry Number: 117833-71-3
Synonyms: 1-5-b-Neoendorphin (human), 6-ester with phenylmethyl b-D-glucopyranoside, L-Leucine, N-(N-(N-(N-L-tyrosylglycyl)glycyl)-L-phenylalanyl)-, 6-ester with phenylmethyl b-D-glucopyranoside, L-Leucine, N-[N-[N-(N-L-tyrosylglycyl)glycyl]-L-phenylalanyl]-, 6-ester with phenylmethyl b-D-glucopyranoside, AC1L9QYQ, [(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-phenylmethoxyoxan-2-yl]methyl (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoate

Molecular Formula:	C₄₁H₅₃N₅O₁₂	Molecular Weight:	807.885820 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: ODBVLKRQCUWPLB-WGQNIUCJSA-N

117833-71-3

1-5-B-NEOENDORPHIN (HUMAN), SS-D-GLUCOPYRANOSYL ESTER (1 supplier)

IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoate | CAS Registry Number: 117833-65-5
Synonyms: (5-Leu)enkephalin-related, [5-Leu]enkephalin-related, AIDS003310, AIDS-003310, CID453419, 1-5-b-Neoendorphin (human), beta-D-glucopyranosyl ester, 1-5-b-Neoendorphin (human), .beta.-D-glucopyranosyl ester, Tyrosylglycylglycylphenylalanylleucyl)-beta-D-glucopyranoside, Tyrosylglycylglycylphenylalanylleucyl)-.beta.-D-glucopyranoside, L-Leucine, N-(N-(N-(N-L-tyrosylglycyl)glycyl)-L-phenylalanyl)-, beta-D-glucopyranosyl ester, L-Leucine, N-[N-[N-(N-L-tyrosylglycyl)glycyl]-L-phenylalanyl]-, .beta.-D-glucopyranosyl ester

Molecular Formula:	C₃₄H₄₇N₅O₁₂	Molecular Weight:	717.763280 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	13

InChIKey: FJVGXZUTEIYMAO-JFLMFJNZSA-N

117833-65-5

1-5-DIAMINO-2-BROMO-4,8-DIHYDROXYANTHRAQUINONE (9 suppliers)

IUPAC Name: 1,5-diamino-2-bromo-4,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 27312-17-0
Synonyms: Palanil Blue R, Duranol Blue TR, Sumikaron Blue R, Disperse Blue PE, Latyl Blue BCN, Resolin Blue FBL, Samaron Blue FBL, Disperse Blue 56, Disperse Blue 59, Disperse Blue 71, Tersetile Blue RBL, Dispersol Blue B-R, Resolin Blue I-FBL, Sumikaron Blue E-BL, Modr Ostacetova LR, Disperse blue polyether, Sumikaron Blue E-FBL, Disperse Blue Polyester, Disperse Polyester Blue, Polyester Disperse Blue

Molecular Formula:	C₁₄H₉BrN₂O₄	Molecular Weight:	349.136260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HZUBBVGKQQJUME-UHFFFAOYSA-N

27312-17-0

1-5-Naphthyridin-3-amine (9 suppliers)

IUPAC Name: 4-iodo-1,5-naphthyridin-3-amine | CAS Registry Number: 1261365-55-2
Synonyms: 4-Iodo-1,5-naphthyridin-3-amine, C8H6IN3, AC1Q52I8, CTK7E0370, 3316AD, MFCD18374118, ZINC66054295, AKOS015854008, AK184712, HE248412, TR-072275, 4-Iodo-1,5-naphthyridin-3-amine, AldrichCPR

Molecular Formula:	C₈H₆IN₃	Molecular Weight:	271.061 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JVBCOKNQHUKGGS-UHFFFAOYSA-N

1261365-55-2

1-5-SS-NEOENDORPHIN (HUMAN), 6-ESTER WITH SS-D-GLUCOPYRANOSE 1,2,3,4-TETRAACETATE (1 supplier)

IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoate | CAS Registry Number: 117833-68-8
Synonyms: (5-Leu)enkephalin-related, [5-Leu]enkephalin-related, AIDS003309, AIDS-003309, CID453418, 6-(Tyrosylglycylglycylphenylalanylleucyl)-.beta.-D-glucopyranosetetraacetate, 6-(Tyrosylglycylglycylphenylalanylleucyl)-beta-D-glucopyranosetetraacetate, 1-5-.beta.-Neoendorphin (human), 6-ester with .beta.-D-glucopyranose 1,2,3,4-tetraacetate, 1-5-beta-Neoendorphin (human), 6-ester with beta-D-glucopyranose 1,2,3,4-tetraacetate

Molecular Formula:	C₄₂H₅₅N₅O₁₆	Molecular Weight:	885.910000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	17

InChIKey: JGOLGLYLAUVDFK-BNEQXWMJSA-N

117833-68-8

1-5-SS-NEOENDORPHIN(HUMAN),5-(N-SS-D-GLUCOPYRANOSYL-L-LEUCINAMIDE)- (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methyl-N-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]pentanamide | CAS Registry Number: 136802-61-4
Synonyms: (5-Leu)enkephalin-related, [5-Leu]enkephalin-related, AIDS003314, AIDS-003314, CID453423, N-(Tyrosylglycylglycylphenylalanylleucyl)-beta-D-glucopyranosylamine, 1-5-beta-Neoendorphin (human), 5-(N-beta-D-glucopyranosyl-L-leucinamide)-, L-Leucinamide, L-tyrosylglycylglycyl-L-phenylalanyl-N-beta-D-glucopyranosyl-, N-(Tyrosylglycylglycylphenylalanylleucyl)-.beta.-D-glucopyranosylamine, 1-5-.beta.-Neoendorphin (human), 5-(N-.beta.-D-glucopyranosyl-L-leucinamide)-, L-Leucinamide, L-tyrosylglycylglycyl-L-phenylalanyl-N-.beta.-D-glucopyranosyl-

Molecular Formula:	C₃₄H₄₈N₆O₁₁	Molecular Weight:	716.778520 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	12

InChIKey: LCKCZRJHQCPXOW-WKGWLEJISA-N

136802-61-4

1-5-SS-NEOENDORPHIN(HUMAN),6-ESTERWITHD-GLUCOSE (2 suppliers)

IUPAC Name: [(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoate | CAS Registry Number: 133733-37-6
Synonyms: (5-Leu)enkephalin-related, [5-Leu]enkephalin-related, AIDS003307, AIDS-003307, CID453416, 6-(Tyrosylglycylglycylphenylalanylleucyl)-D-glucopyranose, 1-5-beta-Neoendorphin (human), 6-ester with D-glucose, 1-5-.beta.-Neoendorphin (human), 6-ester with D-glucose, L-Leucine, N-(N-(N-(N-L-tyrosylglycyl)glycyl)-L-phenylalanyl)-, 6-ester with D-glucose, L-Leucine, N-[N-[N-(N-L-tyrosylglycyl)glycyl]-L-phenylalanyl]-, 6-ester with D-glucose

Molecular Formula:	C₃₄H₄₇N₅O₁₂	Molecular Weight:	717.763280 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	13

InChIKey: WDONICSJKNKDCQ-CWDJXBEVSA-N

133733-37-6

1-6-Methoxynaphthalen-2-yl-ethanone (0 suppliers)

1-6-Oxytocin,6-L-cysteinamide- (9CI) (1 supplier)

IUPAC Name: (2R)-2-[[(2S)-4-amino-2-[[(2S)-5-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-5-oxopentanoyl]amino]-4-oxobutanoyl]amino]-3-sulfanylpropanoic acid | CAS Registry Number: 13018-33-2
Synonyms: Tocinamide, Oxcplg, AC1MJ1YF, 6-Cys-7-de-pro-8-de-leu-9-de-glynh2-oxytocin, Deoxytocin, cysnh2(6)-des-pro(7)-des-leu(8)-des-glynh2(9)-, Deoxytocin, cysteinamide(6)-des-proly(7)-des-leucyl(8)-des-gycinamide-, Oxytocin, 6-L-cysteinamide-7-de-L-proline-8-de-L-leucine-9-deglycinamide-, (2R)-2-[[(2S)-4-amino-2-[[(2S)-5-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-5-oxopentanoyl]amino]-4-oxobutanoyl]amino]-3-sulfanylpropanoic acid

Molecular Formula:	C₃₀H₄₆N₈O₁₀S₂	Molecular Weight:	742.863840 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	13

InChIKey: KBCDNFAVIYSGPR-WYGHCFQGSA-N

13018-33-2

1-7-Adrenorphin (human) (1 supplier)

201478-01-5

1-7-Angiotensin II (1 supplier)

51943-30-7

1-7-Litorin (peptide),1-(4-chloro-D-phenylalanine)-7-[N-[(1S)-1-[[(4R)-4-carboxy-3-thiazolidinyl]methyl]-3-methylbutyl]-L-histidinamide]-(9CI) (0 suppliers)

166774-44-3

1-7-Litorin (peptide),1-(5-oxo-D-proline)-7-[N-[(1S)-1-[[(4R)-4-(aminocarbonyl)-3-thiazolidinyl]methyl]-3-methylbutyl]-L-histidinamide]-(9CI) (0 suppliers)

163759-20-4

1-7-Litorin (peptide),1-[(3R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylicacid]-7-[N-[(1S)-1-[[(4R)-4-carboxy-3-thiazolidinyl]methyl]-3-methylbutyl]-L-histidinamide]-(9CI) (0 suppliers)

166774-43-2

1-7-Litorin (peptide),1-D-phenylalanine-7- [N-[(1R)-1-[[(4R)-4-carboxy-3-thiazolidinyl]- methyl]-2-phenylethyl]-L-histidinamide]- (0 suppliers)

174286-09-0

1-7-Litorin (peptide),1-D-phenylalanine-7-[N-[2-hydroxy-1-(2-methylpropyl)hexyl]-L-histidinamide]-(9CI) (0 suppliers)

202344-19-2

1-7-Substance P trifluoroacetate (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-5-amino-2-[[(2S)-5-amino-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]-3-phenylpropanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 2828433-22-1
Synonyms: Substance P(1-7) (TFA), Substance P(1-7) TFA, HY-P1485A, MS-31866, CS-0046306, G16494, (2S)-2-[[(2S)-5-amino-2-[[(2S)-5-amino-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]-3-phenylpropanoic acid;2,2,2-trifluoroacetic acid

Molecular Formula:	C₄₃H₆₆F₃N₁₃O₁₂	Molecular Weight:	1014.100 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	18

InChIKey: NGJNGAVSGJSPNQ-OSSAIMHMSA-N

2828433-22-1

1-70-a-Bungarotoxin (9CI) (0 suppliers)

88160-91-2

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 (6 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 (49 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 (7 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 (1 supplier)

1-9H-FLUORENE -3-METHYLIMIDAZOLIUM BROMIDE (1 supplier)

1-9H-FLUORENE -3-METHYLIMIDAZOLIUM TETRAFLUOROBORATE (1 supplier)

1-9H-FLUORENE -3-METHYLIMIDAZOLIUMBIS(TRIFLUOROMETHYLSULFONYL)IMIDE (1 supplier)

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

1-A,25-DIFLUOROVITAMIN D3 (4 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 (7 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 (2 suppliers)

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 (3 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 (3 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 (3 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 (3 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 (2 suppliers)

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

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