Y (1000GML) MEDIUM,Y 05460M-A Suppliers & Manufacturers

CHEMICAL products beginning with : Y

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PRODUCT NAME

CAS Registry Number

IUPAC Name: 4-amino-2,3-dihydroxy-N-[1-(8-hydroxy-1-oxo-3,4-dihydroisochromen-3-yl)-3-methylbutyl]-5-methylhexanamide | CAS Registry Number: 126262-07-5
Synonyms: Y-05640M-A, AC1L52CK, 4-amino-2,3-dihydroxy-N-[1-(8-hydroxy-1-oxo-3,4-dihydroisochromen-3-yl)-3-methylbutyl]-5-methylhexanamide, Hexonamide, 4-amino-4,5,6-trideoxy-N-(1-(3,4-dihydro-8-hydroxy-1-oxo-1H-2-benzopyran-3-yl)-3-methylbutyl)-5-methyl-

Molecular Formula:	C₂₁H₃₂N₂O₆	Molecular Weight:	408.488580 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: FFHBLZAZBVDUEH-UHFFFAOYSA-N

126262-07-5

Y 1-MELANOCYTE STIMULATING HORMONE (0 suppliers)

Y 105 (1 supplier)

12714-78-2

Y 11 (8 suppliers)

Synonyms: MolPort-023-277-200, NSC206142, AKOS024458191, NSC-206142, 1-(2-Hydroxyethyl)-3,5,7-triaza-1-azaniatricyclo[3.3.1.13,7]decane bromide, 3,7-Triaza-1-azoniatricyclo[3.3.1.13,7]decane, 1-(2-hydroxyethyl)-, bromide

Molecular Formula:	C₈H₁₇BrN₄O	Molecular Weight:	265.150780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HBPXFHNNLMCUPA-UHFFFAOYSA-M

1086639-59-9

Y 12896 (2 suppliers)

IUPAC Name: (2S,5S)-5-amino-2-[[(3S,4S,5S,6S)-3-(dichloromethyl)-5,6,8-trihydroxy-3-methyl-1-oxo-4a,5,6,7-tetrahydro-4H-isochromen-4-yl]amino]-4-oxohexanamide | CAS Registry Number: 74141-68-7
Synonyms: Bactobolin B, Alanylbactobolin, DTXSID80995581, L-Alaninamide, L-alanyl-N-(3-(dichloromethyl)-3,4,4a,5,6,7-hexahydro-5,6,8-trihydroxy-3-methyl-1-oxo-1H-2-benzopyran-4-yl)-, (3S-(3-alpha,4-alpha,4a-beta,5-beta,6-alpha))-, Y-12896, 5-Amino-2-{[3-(dichloromethyl)-1,5,6-trihydroxy-3-methyl-8-oxo-4,4a,5,6,7,8-hexahydro-3H-2-benzopyran-4-yl]amino}-4-oxohexanimidic acid

Molecular Formula:	C₁₇H₂₅Cl₂N₃O₇	Molecular Weight:	454.300 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: MVQRHIQTRCXASG-QTHYPXODSA-N

74141-68-7

Y 14556 (3 suppliers)

IUPAC Name: (2S)-N-[(3S,4R,4aR,6S)-3-(dichloromethyl)-6,8-dihydroxy-3-methyl-1-oxo-4a,5,6,7-tetrahydro-4H-isochromen-4-yl]-2-aminopropanamide | CAS Registry Number: 74141-69-8
Synonyms: Bactobolin C, AC1L59WC, Y-14556, (2S)-N-[(3S,4R,4aR,6S)-3-(dichloromethyl)-1,6-dihydroxy-3-methyl-8-oxo-4a,5,6,7-tetrahydro-4H-isochromen-4-yl]-2-aminopropanamide, Propanamide, 2-amino-N-(3-(dichloromethyl)-3,4,4a,5,6,7-hexahydro-6,8-dihydroxy-3-methyl-1-oxo-1H-2-benzopyran-4-yl)-, (3S-(3alpha,4alpha(R*),4abeta,6alpha))-

Molecular Formula:	C₁₄H₂₀Cl₂N₂O₅	Molecular Weight:	367.225000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JSRXKUDJDNEKAW-NTQPJNNGSA-N

74141-69-8

Y 18598 (2 suppliers)

IUPAC Name: 1-ethyl-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(1-ethylpyridin-1-ium-4-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]pyridin-1-ium;dibromide | CAS Registry Number: 97931-76-5
Synonyms: AC1O5QCJ, Y-18598, 1-ethyl-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(1-ethylpyridin-1-ium-4-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]pyridin-1-ium dibromide, 4,4'-(3,7,12,16-Tetramethyl-1,3,5,7,9,11,13,15,17,-octadecanonaen-1,18-diyl)bis(1-ethylpyridium) dibromide, Pyridinium, 4,4'-(3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaene-1,18-diyl)bis(1-ethyl-, dibromide, (all-E)-

Molecular Formula:	C₃₆H₄₄Br₂N₂	Molecular Weight:	664.555960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FNNYPBDCYFOPHN-KTYKPBKLSA-L

97931-76-5

Y 19018 (2 suppliers)

IUPAC Name: (5-imidazol-1-yl-2-methylphenyl)-(2,4,6-trimethylphenyl)methanol | CAS Registry Number: 88941-45-1
Synonyms: Y-19018, AC1L3S98, SCHEMBL5190183, QRGGJWCZCLMOLP-UHFFFAOYSA-N, (5-imidazol-1-yl-2-methylphenyl)-(2,4,6-trimethylphenyl)methanol, alpha-(2,4,6-trimethylphenyl)-2-methyl-5-(1-imidazolyl)benzenemethanol, Benzenemethanol, alpha-(5-(1H-imidazol-1-yl)-2-methylphenyl)-2,4,6-trimethyl-

Molecular Formula:	C₂₀H₂₂N₂O	Molecular Weight:	306.401480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QRGGJWCZCLMOLP-UHFFFAOYSA-N

88941-45-1

Y 20003 (2 suppliers)

IUPAC Name: 10-amino-6-methyl-2,4,7,8,9,10-hexahydro-1H-benzo[f]quinolin-3-one | CAS Registry Number: 106486-96-8
Synonyms: AC1L2VG6, SureCN10895509, Y-20003, 10-Amino-1,4,7,8,9,10-hexahydro-6-methylbenzo(f)quinolin-3(2H)-one, 10-amino-6-methyl-2,4,7,8,9,10-hexahydro-1H-benzo[f]quinolin-3-one, Benzo(f)quinolin-3(2H)-one, 10-amino-1,4,7,8,9,10-hexahydro-6-methyl-

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.305520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AIWZHSGWTLPBCV-UHFFFAOYSA-N

106486-96-8

Y 20024 (2 suppliers)

IUPAC Name: N-[(1-butylpyrrolidin-2-yl)methyl]-2-methyl-5-sulfamoyl-2,3-dihydro-1-benzofuran-7-carboxamide;hydrochloride | CAS Registry Number: 124842-93-9
Synonyms: AC1L2X3Z, Y-20024, N-((1-Butyl-2-pyrrolidinyl)methyl)-2-methyl-5-sulfamoyl-2,3-dihydrobenzofuran-7-carboxamide, 7-Benzofurancarboxamide, 5-(aminosulfonyl)-N-((1-butyl-2-pyrrolidinyl)methyl)-2,3-dihydro-2-methyl-, monohydrochloride, N-[(1-butylpyrrolidin-2-yl)methyl]-2-methyl-5-sulfamoyl-2,3-dihydro-1-benzofuran-7-carboxamide hydrochloride

Molecular Formula:	C₁₉H₃₀ClN₃O₄S	Molecular Weight:	431.977200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GZXVXVNELOPJSZ-UHFFFAOYSA-N

124842-93-9

Y 20811 (3 suppliers)

IUPAC Name: sodium;4-[hydroxy-(5-imidazol-1-yl-2-methylphenyl)methyl]-3,5-dimethylbenzoate | CAS Registry Number: 104363-98-6
Synonyms: Y-20811, 4-(alpha-Hydroxy-5-(1-imidazolyl)-2-methylbenzyl)-3,5-dimethylbenzoic acid, Benzoic acid, 4-(hydroxy(5-(1H-imidazol-1-yl)-2-methylphenyl)methyl)-3,5-dimethyl-, monosodium salt, SureCN6405668, LS-186840

Molecular Formula:	C₂₀H₁₉N₂NaO₃	Molecular Weight:	358.366229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HRUWEADDSLYBSH-UHFFFAOYSA-M

104363-98-6

Y 23684 (3 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-7-oxo-5,6-dihydro-[1]benzothiepino[5,4-c]pyridazin-3-one | CAS Registry Number: 118288-67-8
Synonyms: (1)Benzothiepino(5,4-c)pyridazin-3(2H)-one, 2-(4-chlorophenyl)-5,6-dihydro-, 7-oxide, AC1L4ZOU, SureCN7295938, AGN-PC-0041SQ, CTK6H0516, AG-J-90682, C14838, Y-23684, (7S)-2-(4-chlorophenyl)-7-oxo-5,6-dihydro-[1]benzothiepino[5,4-c]pyridazin-3-one, 2-(4-Chlorophenyl)-5,6-dihydro-(1)-benzothiepino(5,4-c)pyridazin-3(2H)-one-7-oxide, 2-(4-Chlorophenyl)-5,6-dihydro-[1]benzothepino[5,4-c]pyridazin-3(2H)-one-7-oxide, 2-(4-chlorophenyl)-7-oxo-5,6-dihydro-[1]benzothiepino[5,4-c]pyridazin-3-one

Molecular Formula:	C₁₈H₁₃ClN₂O₂S	Molecular Weight:	356.826020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WHMCSFWQVGJBGM-UHFFFAOYSA-N

118288-67-8

Y 25510 (2 suppliers)

IUPAC Name: 2-[3-[4-[1-(dimethylamino)propan-2-yloxy]phenyl]pyrazolo[3,4-b]pyridin-1-yl]acetic acid | CAS Registry Number: 145194-32-7
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-1-aceticacid, 3-[4-[2-(dimethylamino)-1-methylethoxy]phenyl]-, ACMC-20n4g6, SureCN9216660, AC1L2R13, CTK0H7291, Y-25510, 2-[3-[4-[1-(dimethylamino)propan-2-yloxy]phenyl]pyrazolo[3,4-b]pyridin-1-yl]acetic acid, 3-(4-(2-Dimethylamino-1-methylethoxy)phenyl)-1H-pyrazolo(3,4-b)pyridine-1-acetic acid, 1H-Pyrazolo(3,4-b)pyridine-1-acetic acid, 3-(4-(2-(dimethylamino)-1-methylethoxy)phenyl)-, (+-)-

Molecular Formula:	C₁₉H₂₂N₄O₃	Molecular Weight:	354.402980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DYLPVOLNSXUKPG-UHFFFAOYSA-N

145194-32-7

Y 26611 (1 supplier)

IUPAC Name: 7-[2-(aminomethyl)morpholin-4-yl]-1-cyclopropyl-6,8-difluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 143375-60-4
Synonyms: Y-26611, 7-(2-Aminomethylmorpholino)-1-cyclopropyl-6,8-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid, 146805-34-7, 7-Ammcifq, ACMC-1BXN5, SureCN10511660, CHEMBL29572, AC1L31K6, CTK0H9283, CHEBI:137730, AG-D-91337, 3-Quinolinecarboxylic acid, 7-(2-(aminomethyl)-4-morpholinyl)-1-cyclopropyl-6,8-difluoro-1,4-dihydro-4-oxo-, (+-)-, 7-[2-(aminomethyl)morpholin-4-yl]-1-cyclopropyl-6,8-difluoro-4-oxoquinoline-3-carboxylic acid

Molecular Formula:	C₁₈H₁₉F₂N₃O₄	Molecular Weight:	379.357966 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: MVKGRIHKSLEKTE-UHFFFAOYSA-N

143375-60-4

Y 3-MELANOCYTE STIMULATING HORMONE (0 suppliers)

Y 3506 (6 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one | CAS Registry Number: 24868-62-0
Synonyms: CID6444345, LS-150126, 8-(1,4-Benzodioxan-2-ylmethyl)-3-oxo-1-thia-4,8-diazaspiro(4.5)decane maleate, 1-Thia-4,8-diazaspiro(4.5)decan-3-one, 8-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-, (Z)-2-butenedioate (1:1), 1-Thia-4,8-diazaspiro(4.5)decan-3-one, 8-(1,4-benzodioxan-2-ylmethyl)-, (Z)-2-butenedioate (1:1), 1-Thia-4,8-diazaspiro(4.5)decan-3-one, 8-(1,4-benzodioxan-2-ylmethyl)-, maleate (1:1), 1-Thia-4,8-diazaspiro(4.5)decan-3-one, 8-(1,4-benzodioxan-2-ylmethyl)-, maleate (1:1) (8CI)

Molecular Formula:	C₂₀H₂₄N₂O₇S	Molecular Weight:	436.478760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RZARKILFIUVZPH-WLHGVMLRSA-N

24868-62-0

Y 36912 (2 suppliers)

IUPAC Name: 4-amino-N-[[1-(3-benzylsulfonylpropyl)piperidin-4-yl]methyl]-5-chloro-2-methoxybenzamide | CAS Registry Number: 213600-06-7
Synonyms: 4-amino-N-[[1-(3-benzylsulfonylpropyl)piperidin-4-yl]methyl]-5-chloro-2-methoxybenzamide, AC1MHGAS, AGN-PC-0KO1RC, Y-36912, SCHEMBL678216, NJORREFJHWQEKY-UHFFFAOYSA-N, L017599, 4- amino-N-[l-[3-(benzylsulfonyl)propyl]piperidin-4-ylmethyl]-5-chloro-2-methoxybenzamide, 4-amino-5-chlor-2-methoxy-n-((1-(3-benzylsulfonylpropyl)piperidin-4-yl)methyl)benzamid, 4-amino-5-chloro-2-methoxy-N-((1-(3-benzylsulfonylpropyl)piperidin-4-yl)methyl)-benzamide, 4-amino-5-chloro-2-methoxy-n-((1-(3-benzylsulfonylpropyl)piperidin-4-yl)methyl)benzamide, 4-amino-N-[1-[3 -(benzylsulfonyl)propyl]piperidin-4-ylmethyl]-5-chloro-2-methoxybenzamide, 4-amino-n-[1-[3-(benzylsulfonyl)propyl]-piperidin-4-ylmethyl]-5-chloro-2-methoxybenzamide, 4-amino-n-[1-[3-(benzylsulfonyl)propyl]piperidin-4-ylmethyl]-5-chloro-2-methoxybenzamide, 4-Amino-5-chloro-2-methoxy-N-((1-(3-((phenylmethyl)sulfonyl)propyl)-4-piperidinyl)methyl)benzamide, Benzamide, 4-amino-5-chloro-2-methoxy-N-((1-(3-((phenylmethyl)sulfonyl)propyl)-4-piperidinyl)methyl)-

Molecular Formula:	C₂₄H₃₂ClN₃O₄S	Molecular Weight:	494.046580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NJORREFJHWQEKY-UHFFFAOYSA-N

213600-06-7

Y 39983 (5 suppliers)

IUPAC Name: 4-[(1R)-1-aminoethyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide;hydrochloride | CAS Registry Number: 471843-75-1
Synonyms: Y-39983, Y 39983,hydrochloride, SureCN1927760, UNII-3304VH0J6B, KB-81513, KB-81517, Benzamide, 4-((1R)-1-aminoethyl)-N-1H-pyrrolo(2,3-b)pyridin-4-yl-, hydrochloride (1:1), 594859-54-8

Molecular Formula:	C₁₆H₁₇ClN₄O	Molecular Weight:	316.785380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: IILQESWQPZIAGP-HNCPQSOCSA-N

471843-75-1

Y 39983, 2HCl, 2/3 H2O (1 supplier)

IUPAC Name: 4-[(1R)-1-aminoethyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide;hydrate;dihydrochloride | CAS Registry Number: 203911-26-6
Synonyms: Y39983,dihydrochloride,2/3 H2O, KB-62287

Molecular Formula:	C₁₆H₂₀Cl₂N₄O₂	Molecular Weight:	371.261600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: PQRQUXJWBHTRGE-FYBBWCNBSA-N

203911-26-6

Y 590 (3 suppliers)

IUPAC Name: 1-methyl-6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-3,4-dihydroquinolin-2-one | CAS Registry Number: 70386-06-0
Synonyms: Y-590, 2(1H)-Quinolinone, 3,4-dihydro-1-methyl-6-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)-, AC1L2WAK, AC1Q6NVJ, CHEMBL299631, SCHEMBL9718419, CTK8D7068, JHPWSIOCWUJGJE-UHFFFAOYSA-N, 3,4-Dihydro-1-methyl-6-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)-2(1H)-quinolinone, HE381587, 1-methyl-6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-3,4-dihydroquinolin-2-one, 6-(5-methyl-3-oxo-2,3,4,5-tetrahydropyridazin-6-yl)-1-methyl-1,2,3,4-tetrahydroquinolin-2-one

Molecular Formula:	C₁₅H₁₇N₃O₂	Molecular Weight:	271.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JHPWSIOCWUJGJE-UHFFFAOYSA-N

70386-06-0

Y 9000 (9 suppliers)

IUPAC Name: 7-acetylchromeno[2,3-b]pyridin-5-one | CAS Registry Number: 53944-40-4
Synonyms: CID198324, Y-9000, LS-39885, 7-Acetyl-5-oxo-5H-(1)benzopyrano(2,3-b)pyridine, 5H-(1)Benzopyrano(2,3-b)pyridin-5-one, 7-acetyl-, Ketone, methyl 5-oxo-5H-(1)benzopyrano(2,3-b)pyridyl

Molecular Formula:	C₁₄H₉NO₃	Molecular Weight:	239.226160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZYGDCOJTJFQANG-UHFFFAOYSA-N

53944-40-4

Y TYPE CONNECTOR 4-6 MM (0 suppliers)

y(oxy-1,2-ethandiyl)] and (1 supplier)

440669-94-3

y,y-Caroten-16-ol (2 suppliers)

IUPAC Name: (2E,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaen-1-ol | CAS Registry Number: 19891-74-8
Synonyms: Lycoxanthin, psi,psi-caroten-1-ol, AC1NQY9I, .psi.,.psi.-Caroten-16-ol, CHEBI:6602, LMPR01070276, C08603, (2E,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaen-1-ol

Molecular Formula:	C₄₀H₅₆O	Molecular Weight:	552.872040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IFTRFNLCKUZSNG-SFEKFZNLSA-N

19891-74-8

y,y-Caroten-20-al, 1,2-dihydro-1-hydroxy-, 13-cis- (1 supplier)

IUPAC Name: (2Z,4E,6E,8E,10E,12E,14E)-2-[(1E,3E,5E,7E)-12-hydroxy-4,8,12-trimethyltrideca-1,3,5,7-tetraenyl]-7,11,15,19-tetramethylicosa-2,4,6,8,10,12,14,18-octaenal | CAS Registry Number: 17884-87-6
Synonyms: Rhodopinal, Warmingone, Lycopen-20-al, 1,2-dihydro-1-hydroxy-, 13-cis-, AC1NTFMH, SCHEMBL2837988, GOJQFVQXKNNAAY-YSKSLKBTSA-N, .psi.,.psi.-Caroten-20-al, 1,2-dihydro-1-hydroxy-, 13-cis-, (2Z,4E,6E,8E,10E,12E,14E)-2-[(1E,3E,5E,7E)-12-hydroxy-4,8,12-trimethyltrideca-1,3,5,7-tetraenyl]-7,11,15,19-tetramethylicosa-2,4,6,8,10,12,14,18-octaenal

Molecular Formula:	C₄₀H₅₆O₂	Molecular Weight:	568.886 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GOJQFVQXKNNAAY-YSKSLKBTSA-N

17884-87-6

y,y-Caroten-20-al, 13-cis- (0 suppliers)

17884-81-0

y,y-Carotene, 7,7',8,8',11,12-hexahydro-1-hydroxy- (9CI) (1 supplier)

IUPAC Name: (6E,10E,12E,14E,16E,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-6,10,12,14,16,18,22,26,30-nonaen-2-ol | CAS Registry Number: 29753-46-6
Synonyms: AC1O5YAK, (6E,10E,12E,14E,16E,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-6,10,12,14,16,18,22,26,30-nonaen-2-ol

Molecular Formula:	C₄₀H₆₄O	Molecular Weight:	560.935560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CQOHINZSZJTFLS-FEBKVIDOSA-N

29753-46-6

y,y-Carotene, 7,8-dihydro-, (7'-cis,9-cis,9'-cis)- (9CI) (0 suppliers)

10467-46-6

y,y-Carotene, 7,8-dihydro-, neo P (9CI) (0 suppliers)

125638-69-9

y,y-Carotene,3,3',4,4'-tetradehydro-1,1',2,2'-tetrahydro-1,1'-dihydroxy-2,2'-bis(3-methyl-2-butenyl)-,(2S,2'S)- (1 supplier)

IUPAC Name: (4E,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E,28E,30S)-2,6,10,14,19,23,27,31-octamethyl-3,30-bis(3-methylbut-2-enyl)dotriaconta-4,6,8,10,12,14,16,18,20,22,24,26,28-tridecaene-2,31-diol | CAS Registry Number: 30403-59-9

Molecular Formula:	C₅₀H₇₂O₂	Molecular Weight:	705.124 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YSNDIOZFQNZVGY-YVHMZQAQSA-N

30403-59-9

y,y-Carotene-1,1',2,2'(1H,1'H,2H,2'H)-tetrol,3,3',4,4'-tetradehydro-, (2R,2'R)- (0 suppliers)

29487-75-0

Y-(2-MERCAPTOBENZOTHIAZOLYL)BUTYRIC ACID (0 suppliers)

y-1,2-ethanediyl), methyl 2-propenoate and sodium (1 supplier)

152383-38-5

Y-25130 HYDROCHLORIDE (0 suppliers)

Y-26763 (9 suppliers)

IUPAC Name: N-[(3S,4R)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-N-hydroxyacetamide | CAS Registry Number: 127408-31-5
Synonyms: C14H16N2O4, MolPort-003-983-714, CID121878, NCGC00092303-01, LS-172681, Y 26763, BRD-K45117373-001-01-1, (+)-(3S,4R)-(N-Acetyl-N-hydroxy)amino-6-cyano-3,4-dihydro-2,2-dimethyl-2H-1-benzopyran-3-ol, Acetamide, N-(6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl)-N-hydroxy-, (3S-trans)-

Molecular Formula:	C₁₄H₁₆N₂O₄	Molecular Weight:	276.287840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IWTCFIIOUXJOOV-OLZOCXBDSA-N

127408-31-5

Y-27152 (8 suppliers)

IUPAC Name: N-[(3S,4S)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-N-phenylmethoxyacetamide | CAS Registry Number: 127408-30-4
Synonyms: CID130934, LS-8715, NCGC00092304-01, Y 27152, Acetamide, N-(6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl)-N-(phenylmethoxy)-, (3S-trans)-

Molecular Formula:	C₂₁H₂₂N₂O₄	Molecular Weight:	366.410380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RHFUXPCCELGMFC-PMACEKPBSA-N

127408-30-4

Y-27632 (20 suppliers)

IUPAC Name: 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide | CAS Registry Number: 146986-50-7
Synonyms: 2etr, 2gnf, 2gnj, 1q8t, BiomolKI_000071, BiomolKI2_000075, Y-27632 dihydrochloride, CBiol_001962, BSPBio_001234, KBioGR_000574, KBioSS_000574, KBio2_000574, KBio2_003142, KBio2_005710, KBio3_001027, KBio3_001028, CHEBI:150239, Bio1_000248, Bio1_000737, Bio1_001226

Molecular Formula:	C₁₄H₂₁N₃O	Molecular Weight:	247.336040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IYOZTVGMEWJPKR-VOMCLLRMSA-N

146986-50-7

Y-27632 (12 suppliers)

IUPAC Name: 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide;hydrate | CAS Registry Number: 331752-47-7
Synonyms: Y-27632 Dihydrochloride Hydrate, (R)-(+)-trans-4-(1-Aminoethyl)-N-(4-Pyridyl)cyclohexanecarboxamide dihydrochloride monohydrate, trans-4-[(1R)-1-Aminoethyl]-N-4-pyridinyl-cyclohexanecarboxamide Dihydrochloride Monohydrate

Molecular Formula:	C₁₄H₂₃N₃O₂	Molecular Weight:	265.351320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UQNFGMWAFMCGCM-CVEKITNISA-N

331752-47-7

Y-27632 2HCL (2 suppliers)

Y-27632 dihydrochloride (12 suppliers)

IUPAC Name: 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide;dihydrochloride | CAS Registry Number: 129830-38-2
Synonyms: (1R,4r)-4-((R)-1-aminoethyl)-N-(pyridin-4-yl)cyclohexanecarboxamide dihydrochloride, Y 27632, (R)-(+)-trans-4-(1-Aminoethyl)-N-(4-Pyridyl)cyclohexanecarboxamide dihydrochloride, Y27632 dihydrochloride, Y 27632 hydrochloride, cc-26, SureCN819701, SureCN819702, Y 27632 dihydrochloride, Y-27632(dihydrochloride), CHEMBL536267, MolPort-003-983-814, MolPort-009-018-956, Y 27632 HCl, ABP000260, CCG-100675, CS-0878, NCGC00092276-01, NCGC00093773-01, HY-10583

Molecular Formula:	C₁₄H₂₃Cl₂N₃O	Molecular Weight:	320.257920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: IDDDVXIUIXWAGJ-DDSAHXNVSA-N

129830-38-2

Y-27632 DIHYDROCHLORIDE HYDRATE (0 suppliers)

Y-27632 hydrochloride (0 suppliers)

IUPAC Name: 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide;hydrochloride | CAS Registry Number: 1173428-76-6
Synonyms: y-27632 hydrochloride, MLS006011252, SMR004703008

Molecular Formula:	C₁₄H₂₂ClN₃O	Molecular Weight:	283.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SDRKBOQKJXFPEP-CVEKITNISA-N

1173428-76-6

Y-27632-d4 (0 suppliers)

Y-27632-D4 DIHYDROCHLORIDE HYDRATE (0 suppliers)

Y-29794 (3 suppliers)

2554621-98-4

Y-29794 OXALATE (7 suppliers)

IUPAC Name: [2-[8-(dimethylamino)octylsulfanyl]-6-propan-2-ylpyridin-3-yl]-thiophen-2-ylmethanone | CAS Registry Number: 129184-48-1
Synonyms: CHEBI:200106, CID195609, Y 29794, Y29794, Y-29794, 2-(8-Dimethylaminooctylthio)-6-isopropyl-3-pyridyl-2-thienyl ketone citrate, [2-(8-Dimethylamino-octylsulfanyl)-6-isopropyl-pyridin-3-yl]-thiophen-2-yl-methanone, Methanone, (2-((8-(dimethylamino)octyl)thio)-6-(1-methylethyl)-3-pyridinyl)-2-thienyl-

Molecular Formula:	C₂₃H₃₄N₂OS₂	Molecular Weight:	418.658860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HAGHKJDWBDSFKC-UHFFFAOYSA-N

129184-48-1

Y-29794 oxalate (5 suppliers)

IUPAC Name: [2-[8-(dimethylamino)octylsulfanyl]-6-propan-2-ylpyridin-3-yl]-thiophen-2-ylmethanone;oxalic acid | CAS Registry Number: 146794-84-5
Synonyms: Y-29794 OXALATE, 129184-48-1, CTK8F0584, MolPort-003-983-715, HMS3268I17, BN0551, AKOS024456715, RT-016281, B5153, J-005658, Y-29794 oxalate|[2-[[8-(Dimethylamino)octyl]thio]-6-(1-methylethyl)-3-pyridinyl]-2-thienylmethanone oxalate

Molecular Formula:	C₂₅H₃₆N₂O₅S₂	Molecular Weight:	508.692 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: UUSSHPPSOUAHHP-UHFFFAOYSA-N

146794-84-5

Y-29794 Tosylate (4 suppliers)

IUPAC Name: [2-[8-(dimethylamino)octylsulfanyl]-6-propan-2-ylpyridin-3-yl]-thiophen-2-ylmethanone;4-methylbenzenesulfonic acid | CAS Registry Number: 143984-17-2
Synonyms: Y 29794 tosylate, 129184-48-1, (2-(8-(Dimethylamino)octylthio)-6-isopropylpyridin-3-yl)(thiophen-2-yl)methanone tosylate, (2-((8-(dimethylamino)octyl)thio)-6-isopropylpyridin-3-yl)(thiophen-2-yl)methanone 4-methylbenzenesulfonate

Molecular Formula:	C₃₀H₄₂N₂O₄S₃	Molecular Weight:	590.856 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CSLUSHFIPGHVIY-UHFFFAOYSA-N

143984-17-2

Y-30141 (1 supplier)

199433-55-1

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