SCH 23390 [N-METHYL-3H],SCH 23390 Glucuronide Suppliers & Manufacturers

CHEMICAL products beginning with : S

9101 to 9150 of 64611 results Page:

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PRODUCT NAME

CAS Registry Number

SCH 23390 [N-METHYL-3H] (0 suppliers)

SCH 23390 Glucuronide (1 supplier)

138584-32-4

SCH 23391 (2 suppliers)

IUPAC Name: (5S)-3,8-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol | CAS Registry Number: 105301-42-6
Synonyms: Sch-23391

Molecular Formula:	C₁₈H₂₁NO	Molecular Weight:	267.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VIIFGDUCRDGNRG-KRWDZBQOSA-N

105301-42-6

Sch 24518 (3 suppliers)

IUPAC Name: 8-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrobromide | CAS Registry Number: 90955-43-4
Synonyms: Sch-24518, Skf-83509, CHEBI:652617, CID146265, SKF 83509, 8-Chloro-2,3,4,5-tetrahydro-5-phenyl-1H-3-benzazepin-7-ol, 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-phenyl-, hydrobromide

Molecular Formula:	C₁₆H₁₇BrClNO	Molecular Weight:	354.669280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XSWVQBLZJAURQF-UHFFFAOYSA-N

90955-43-4

Sch 24937 (2 suppliers)

IUPAC Name: 1-(6-bromo-5-chloro-3-pyridin-2-yl-1H-indol-2-yl)-2-methylsulfinylethanone | CAS Registry Number: 75696-17-2
Synonyms: Sch-24937, CID173465, 6-Bromo-5-chloro-2-((methylsulfinyl)acetyl)-3-(2-pyridyl)indole, Ethanone, 1-(6-bromo5-chloro-3-(2-pyridinyl)-1H-indol-2-yl)-2-(methylsulfonyl)-, 112405-57-9

Molecular Formula:	C₁₆H₁₂BrClN₂O₂S	Molecular Weight:	411.700680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPUSHOZBKOBMDR-UHFFFAOYSA-N

75696-17-2

Sch 25393 (2 suppliers)

IUPAC Name: 2,2-difluoro-N-[3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide | CAS Registry Number: 73212-54-1
Synonyms: Sch-25393, CID3085939, 2,2-Difluoro-N-(1-(fluoromethyl)-2-hydroxy-2-(4-(methylsulfonyl)phenyl)ethyl)acetamide (R-(R*,S*))-, Acetamide, 2,2-difluoro-N-(1-(fluoromethyl)-2-hydroxy-2-(4-(methylsulfonyl)phenyl)ethyl)-, (R-(R*,S*))-

Molecular Formula:	C₁₂H₁₄F₃NO₄S	Molecular Weight:	325.304070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KPIOOHZQMFRXOY-UHFFFAOYSA-N

73212-54-1

SCH 27082 (1 supplier)

IUPAC Name: (2S)-3-amino-N-[(1R,2S,3R,4R,5S)-5-amino-4-[[(2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-2-[(2R,3R,4R,5R)-3,5-dihydroxy-5-methyl-4-(methylamino)oxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxypropanamide | CAS Registry Number: 74560-04-6
Synonyms: Sch-27082

Molecular Formula:	C₂₂H₄₂N₆O₉	Molecular Weight:	534.611 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: MPSMZZCZYNCADK-AYZBRXFGSA-N

74560-04-6

Sch 29482 (1 supplier)

IUPAC Name: (5R,6S)-3-ethylsulfanyl-6-[(1R)-1-hydroxyethyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 77646-83-4
Synonyms: Sch-29482, CHEMBL1206854

Molecular Formula:	C₁₀H₁₃NO₄S₂	Molecular Weight:	275.344520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LDVDKTLZRGWFID-GLDDHUGJSA-N

77646-83-4

SCH 3 (2 suppliers)

98125-69-0

Sch 30497 (2 suppliers)

IUPAC Name: 2-[3-[4-(2-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one | CAS Registry Number: 83674-78-6
Synonyms: Sch-30497, CID134332, 1,2,4-Triazolo(4,3-a)pyridin-3(2H)-one, 2-(3-(3,6-dihydro-4-(2-methylphenyl)-1(2H)-pyridinyl)propyl)-, 2-(3-(1,2,3,6-Tetrahydro)-4-(2-(methylphenyl)pyridin-1-yl)propyl)-1,2,4-triazolo(4,3-a)pyridin-3-(2H)-one

Molecular Formula:	C₂₁H₂₄N₄O	Molecular Weight:	348.441460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CBGKILSZODNVIP-UHFFFAOYSA-N

83674-78-6

Sch 31172 (1 supplier)

IUPAC Name: (1R,2R,3R,5R)-3-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol | CAS Registry Number: 69979-46-0
Synonyms: Carbocyclic-2',3'-OH ara-adenosine, C-2',3'-OH ara-A, 62357-70-4, (1R,2R,3R,5R)-3-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol, NSC615828, NSC 615828, AC1L9PXT, CHEMBL2311111, SCHEMBL10353291, DTXSID50211402, NU004228, 1,2-Cyclopentanediol, 3-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-, (1R,2R,3R,5R), 1,2-Cyclopentanediol, 3-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-, (1R,2R,3R,5R)-

Molecular Formula:	C₁₁H₁₅N₅O₃	Molecular Weight:	265.273 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: UGRNVLGKAGREKS-SQEXRHODSA-N

69979-46-0

Sch 31828 (4 suppliers)

IUPAC Name: 7-[(4S)-5-[(1R)-1-hydroxyhepta-2,4,6-triynyl]-2-oxo-1,3-dioxolan-4-yl]heptanoic acid | CAS Registry Number: 115216-83-6
Synonyms: Antibiotic EV22, AC1MIW9X, Sch-31828, EV 22, L 660631, L-660631, L 660,631, Oxo-5-(1-hydroxy-2,4,6-heptatriynyl)-1,3-dioxolane-4-heptanoic acid, 7-[(4S)-5-[(1R)-1-hydroxyhepta-2,4,6-triynyl]-2-oxo-1,3-dioxolan-4-yl]heptanoic acid, (4S-(4alpha,5beta(S*)))-5-(1-Hydroxy-2,4,6-heptatriynyl)-2-oxo-1,3-dioxolane-4-heptanoic acid, 1,3-Dioxolane-4-heptanoic acid, 5-(1-hydroxy-2,4,6-heptatriynyl)-2-oxo-, (4S-(4alpha,5beta(S*)))-, 5-(1-Hydroxy-2,4,6-heptatriynyl)-2-oxo-1,3-dioxolane-4-heptanoic acid (4S-(4alpha,5beta(S*)))-

Molecular Formula:	C₁₇H₁₈O₆	Molecular Weight:	318.321220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YKIOQZBNOCGEOJ-CNYCQXTOSA-N

115216-83-6

Sch 32615 (4 suppliers)

IUPAC Name: (2S)-2-[[(2S)-1-(2-carboxyethylamino)-1-oxo-3-phenylpropan-2-yl]amino]-3-phenylpropanoic acid | CAS Registry Number: 83861-02-3
Synonyms: Sch-32615, SCH 32615, CHEBI:372769, C21H24N2O5, CID5486715, LS-177784, (N-(1-Carboxy-2-phenyl)ethyl)phenylalanyl-B-alanine, beta-Alanine, N-(N-(1-carboxy-2-phenylethyl)-L-phenylalanyl)-, (S)-, 2-[1-(2-Carboxy-ethylcarbamoyl)-2-phenyl-ethylamino]-3-phenyl-propionic acid

Molecular Formula:	C₂₁H₂₄N₂O₅	Molecular Weight:	384.425660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WOVRTBFSWOVRST-ROUUACIJSA-N

83861-02-3

Sch 33303 (3 suppliers)

IUPAC Name: (2-oxo-1-phenyl-3-prop-2-enyl-1,8-naphthyridin-4-yl) acetate | CAS Registry Number: 89108-58-7
Synonyms: Sch-3303, CHEBI:204261, CID145985, 1-Phenyl-3-(2-propenyl)-4-acetoxy-1,8-naphthyridin-2(1H)-one, Acetic acid 3-allyl-2-oxo-1-phenyl-1,2-dihydro-[1,8]naphthyridin-4-yl ester

Molecular Formula:	C₁₉H₁₆N₂O₃	Molecular Weight:	320.341940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LKJRSIKJPNFWNO-UHFFFAOYSA-N

89108-58-7

Sch 33440 (1 supplier)

IUPAC Name: (5R)-3-(3-aminopropylsulfanyl)-6-[(1R)-1-hydroxyethyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 81036-52-4
Synonyms: AC1Q6LO7, Sch-33440, 4-Thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((3-aminopropyl)thio)-6-(1-hydroxyethyl)-7-oxo-, (5R-(5alpha,6alpha(R*)))-

Molecular Formula:	C₁₁H₁₆N₂O₄S₂	Molecular Weight:	304.379 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YOAVOLGOENHMIX-FVBJLOSNSA-N

81036-52-4

Sch 33755 (1 supplier)

IUPAC Name: (5R,6R)-3-(2-aminoethylsulfanyl)-6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 72888-55-2
Synonyms: SureCN10733364, CTK2H7813, AG-J-05141, (5R,6R)-3-(2-aminoethylsulfanyl)-6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Molecular Formula:	C₁₀H₁₄N₂O₄S₂	Molecular Weight:	290.359160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GSHQFGKCDGMNHE-UKTRWKINSA-N

72888-55-2

Sch 34826 (2 suppliers)

IUPAC Name: 3-[[(2S)-2-[[1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-1-oxo-3-phenylpropan-2-yl]amino]-3-phenylpropanoyl]amino]propanoic acid | CAS Registry Number: 105262-04-2
Synonyms: Sch-34826, CID122184, LS-186875, LS-187530, beta-Alanine, N-(N-(2-((2,2-dimethyl-1,3-dioxolan-4-yl)methoxy)-2-oxo-1-(phenylmethyl)ethyl)-L-phenylalanyl)-, N-(N-(1-(((2,2-Dimethyl-1,3-dioxolan-4-yl) methoxy)carbonyl)-2-phenylethyl)phenylalanine)alanine

Molecular Formula:	C₂₇H₃₄N₂O₇	Molecular Weight:	498.568060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GWLFRMJMKXSMSR-KOENEWCDSA-N

105262-04-2

SCH 350581 DIHYDROCHLORIDE (0 suppliers)

IUPAC Name: (2,4-dimethylpyridin-3-yl)-[4-methyl-4-[(3S)-3-methyl-4-[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]piperazin-1-yl]piperidin-1-yl]methanone;dihydrochloride | CAS Registry Number: 372156-82-6
Synonyms: (2,4-Dimethylpyridin-3-yl)(4-methyl-4-((S)-3-methyl-4-((S)-1-(4-(trifluoromethyl)phenyl)ethyl)piperazin-1-yl)piperidin-1-yl)methanone dihydrochloride, starbld0032914

Molecular Formula:	C₂₈H₃₉Cl₂F₃N₄O	Molecular Weight:	575.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WLBTUMVBHFUBMH-HWELVIDPSA-N

372156-82-6

SCH 351125 (NON-STEREOSPECIFIC) (1 supplier)

IUPAC Name: [4-[4-[(Z)-C-(4-bromophenyl)-N-ethoxycarbonimidoyl]piperidin-1-yl]-4-methylpiperidin-1-yl]-(2,4-dimethyl-1-oxidopyridin-1-ium-3-yl)methanone | CAS Registry Number: 305792-46-5
Synonyms: Ancriviroc, SCH C, SCH-C, SCH-C & AOP-RANTES, SCH-C AOP-RANTES, SCH-C+PA14, AK671/SCH-C, SCH 351125 (non-stereospecific), CHEBI:226495, AIDS017384, AIDS021039, AIDS165877, AIDS166351, AIDS166352, AIDS166353, AIDS370136, SCH 351125, SCH 351125 & AOP-RANTES, AIDS-017384, AIDS-021039

Molecular Formula:	C₂₈H₃₇BrN₄O₃	Molecular Weight:	557.522380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZGDKVKUWTCGYOA-URGPHPNLSA-N

305792-46-5

SCH 3711 (3 suppliers)

IUPAC Name: ethyl 2-carbamoyl-2-(piperidin-1-ium-1-ylmethyl)butanoate chloride | CAS Registry Number: 96436-00-9
Synonyms: Sch 3711, CID57091, LS-88750, 2-Ethyl-2-(piperidinomethyl)malonamic acid ethyl ester hydrochloride, Amide dell'etil-piperidinometil-malonato monoetilico cloridrato, Amide dell'etil-piperidinometil-malonato monoetilico cloridrato [Italian], MALONAMIC ACID, 2-ETHYL-2-(PIPERIDINOMETHYL)-, ETHYL ESTER, MONOHYDROCHLORIDE

Molecular Formula:	C₁₃H₂₅ClN₂O₃	Molecular Weight:	292.802200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JLYMSGTYAIDQJX-UHFFFAOYSA-N

96436-00-9

SCH 38519 (1 supplier)

Sch 38548 (1 supplier)

IUPAC Name: 5-(3-aminophenyl)-8-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol | CAS Registry Number: 107811-54-1
Synonyms: Sch-38548, AC1L2XJ1, 5-(3-aminophenyl)-8-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol, (+-)-5-(3-Aminophenyl)-8-chloro-2,3,4,5-tetrahydro-3-methyl-1H-3-benzazepin-7-ol, 1H-3-Benzazepin-7-ol, 5-(3-aminophenyl)-8-chloro-2,3,4,5-tetrahydro-3-methyl-, (+-)-

Molecular Formula:	C₁₇H₁₉ClN₂O	Molecular Weight:	302.798560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GOXSGWLDVJYRHG-UHFFFAOYSA-N

107811-54-1

SCH 39166 hydrobromide (1 supplier)

SCH 39166 hydrobroMide;(6aS-trans)-11-Chloro-6,6a,7,8,9,13b-hexahydro-7-Methyl-5H-benzo[d]naphth[2,1-b]azepin-12-olhydrobroMide (2 suppliers)

IUPAC Name: 11-chloro-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-12-ol;hydrobromide | CAS Registry Number: 1227675-51-5

Molecular Formula:	C₁₉H₂₁BrClNO	Molecular Weight:	394.737 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GAUWIDFICGEZKR-UHFFFAOYSA-N

1227675-51-5

Sch 39304 (3 suppliers)

IUPAC Name: 2-(2,4-difluorophenyl)-3-methylsulfonyl-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 120924-80-3
Synonyms: Genaconazole, Sch 42427, (R,R)-Sch 39304, DRG-0078, SCH39304, SM 9164, SM-8668, threo-2-(2,4-Difluorophenyl)-3-methylsulfonyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol, 1H-1,2,4-Triazole-1-ethanol, alpha-(2,4-difluorophenyl)-alpha-((1R)-1-(methylsulfonyl)ethyl)-, (alphaR)-, 1H-1,2,4-Triazole-1-ethanol, alpha-(2,4-difluorophenyl)-alpha-(1-(methylsulfonyl)ethyl)-, (R-(R*,R*))-, Sch-39304, AC1L1TTZ, AC1Q4NFO, SureCN1455652, UNII-1BFZ5CM687, CHEMBL175050, CTK8G8484, 121650-83-7, SM 8668, LS-186878

Molecular Formula:	C₁₃H₁₅F₂N₃O₃S	Molecular Weight:	331.338306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HFGZFHCWKKQGIS-UHFFFAOYSA-N

120924-80-3

Sch 40120 (1 supplier)

IUPAC Name: 10-(3-chlorophenyl)-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridin-5-one | CAS Registry Number: 110545-79-4
Synonyms: 10-(3-chlorophenyl)-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridin-5-one, 10-(3-chlorophenyl)-6,8,9,10-tetrahydrobenzo[b][1,8]naphthyridin-5(7h)-one, Benzo[b][1,8]naphthyridin-5(7H)-one,10-(3-chlorophenyl)-6,8,9,10-tetrahydro-, ACMC-20cq4v, AC1L4EGQ, AC1Q3OWV, AGN-PC-00EUR6, SureCN6009928, CTK4A6934, AR-1B9964, AG-J-91603

Molecular Formula:	C₁₈H₁₅ClN₂O	Molecular Weight:	310.777500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SLPWZBSWUHLVRY-UHFFFAOYSA-N

110545-79-4

SCH 40338 (1 supplier)

IUPAC Name: 1-[4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]ethanone | CAS Registry Number: 117796-62-0
Synonyms: CHEMBL326821, 1-(4-{13-chloro-4-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}piperazin-1-yl)ethan-1-one, GTPL1854, SCHEMBL8877591, BDBM50073173, Q27088757, 1-[4-(13-Chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperazin-1-yl]ethanone, 1-[4-(8-Chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-piperazin-1-yl]-ethanone, 8-CHLORO-11-(1-ACETYL-4-PIPERAZINYL)-6,11-DIHYDRO-5H-BENZO[5,6]CYCLOHEPTA[1,2-b]PYRIDINE

Molecular Formula:	C₂₀H₂₂ClN₃O	Molecular Weight:	355.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AIESXMXVDNOKQF-UHFFFAOYSA-N

117796-62-0

Sch 40853 (2 suppliers)

IUPAC Name: (6aR,13bS)-11-chloro-6,6a,7,8,9,13b-hexahydro-5H-naphtho[1,2-a][3]benzazepin-12-ol | CAS Registry Number: 129672-23-7
Synonyms: AC1MHZLG, Sch-40853, (6aR,13bS)-11-chloro-6,6a,7,8,9,13b-hexahydro-5H-naphtho[1,2-a][3]benzazepin-12-ol, 11-Chloro-6,6a,7,8,9,13b-hexahydro-5H-benzo(d)naphth(2,1-b)azepine-12-ol, 5H-Benzo(d)naphth(2,1-b)azepin-12-ol, 11-chloro-6,6a,7,8,9,13b-hexahydro-, trans-

Molecular Formula:	C₁₈H₁₈ClNO	Molecular Weight:	299.794620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NVHUFRKDLSFBFZ-AEFFLSMTSA-N

129672-23-7

Sch 40853 (1 supplier)

134796-53-5

SCH 42495 (4 suppliers)

IUPAC Name: ethyl (2S)-2-[[(2S)-2-(acetylsulfanylmethyl)-3-(2-methylphenyl)propanoyl]amino]-4-methylsulfanylbutanoate | CAS Registry Number: 136511-43-8
Synonyms: Sch 42495, Sch-42495, CID131965, N-(2(S)-(Acetylthiomethyl)-3-(2-methylphenyl)-1-oxopropyl)-L-methionine ethyl ester

Molecular Formula:	C₂₀H₂₉NO₄S₂	Molecular Weight:	411.578560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZVQXPUMRSJGLSF-MSOLQXFVSA-N

136511-43-8

SCH 42495 racemate (1 supplier)

IUPAC Name: ethyl (2S)-2-[[2-(acetylsulfanylmethyl)-3-(2-methylphenyl)propanoyl]amino]-4-methylsulfanylbutanoate | CAS Registry Number: 145841-10-7
Synonyms: Sch-42495 (racemate), Sch-42495 racemate, SCHEMBL389352, CS-6567, HY-101682A

Molecular Formula:	C₂₀H₂₉NO₄S₂	Molecular Weight:	411.575 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZVQXPUMRSJGLSF-ZVAWYAOSSA-N

145841-10-7

SCH 42866 (1 supplier)

193475-25-1

SCH 430765 (1 supplier)

405057-30-9

SCH 434 (2 suppliers)

Synonyms: Sch 434, Sch-434, CID131503, 1-Piperidinecarboxylic acid, 4-(8-chloro-5,6-dihydro-11H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-ylidene)-, ethyl ester, mixt. with (S-(R*,R*))-alpha-(1-(methylamino)ethyl)benzenemethanol

Molecular Formula:	C₃₂H₃₈ClN₃O₃	Molecular Weight:	548.115420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZQBWEJQBVWJHRY-PXRPMCEGSA-N

132316-36-0

SCH 44342 (1 supplier)

141400-83-1

Sch 44643 (1 supplier)

IUPAC Name: [4-(8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)piperidin-1-yl]-(1-oxido-2H-pyridin-4-yl)methanone | CAS Registry Number: 133330-43-5
Synonyms: AGN-PC-0JNFNZ, AC1L466E, Sch-44643, [4-(8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)piperidin-1-yl]-(1-oxido-2H-pyridin-4-yl)methanone

Molecular Formula:	C₂₅H₂₃ClN₃O₂-	Molecular Weight:	432.922020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IJTLWVCXERQDJL-UHFFFAOYSA-N

133330-43-5

SCH 45449 (1 supplier)

166371-86-4

Sch 45450 (0 suppliers)

137186-16-4

SCH 47554 (2 suppliers)

IUPAC Name: (3R,4aR,12bS)-4a,8,12b-trihydroxy-3-methyl-9-[(5S,6R)-6-methyl-5-[[(2S,6S)-6-methyl-5-oxo-2H-pyran-2-yl]oxy]oxan-2-yl]-3-[[(2S,6S)-6-methyl-5-oxo-2H-pyran-2-yl]oxy]-2,4-dihydrobenzo[a]anthracene-1,7,12-trione | CAS Registry Number: 150050-20-7
Synonyms: Sch 47554, Sch-47554, CID192464

Molecular Formula:	C₃₇H₃₈O₁₃	Molecular Weight:	690.689820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: FPIKGAFXXMSOSP-FTZFSKNDSA-N

150050-20-7

Sch 47555 (1 supplier)

IUPAC Name: (3R,4aR,12bS)-4a,8,12b-trihydroxy-9-[5-(5-hydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]-3-methyl-3-[(6-methyl-5-oxo-2H-pyran-2-yl)oxy]-2,4-dihydrobenzo[a]anthracene-1,7,12-trione | CAS Registry Number: 150050-21-8
Synonyms: Sch-47555, (3R,4aR,12bS)-4a,8,12b-trihydroxy-9-[5-(5-hydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]-3-methyl-3-[(6-methyl-5-oxo-2H-pyran-2-yl)oxy]-2,4-dihydrobenzo[a]anthracene-1,7,12-trione, DTXSID20933866, (3R,4aR,12bS)-4a,8,12b-trihydroxy-9-[5-(5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6-methyl-tetrahydropyran-2-yl]-3-methyl-3-[(6-methyl-5-oxo-2H-pyran-2-yl)oxy]-2,4-dihydrobenzo[a]anthracene-1,7,12-trione, 4a,8,12b-Trihydroxy-9-{5-[(5-hydroxy-6-methyloxan-2-yl)oxy]-6-methyloxan-2-yl}-3-methyl-3-[(6-methyl-5-oxo-5,6-dihydro-2H-pyran-2-yl)oxy]-3,4,4a,12b-tetrahydrotetraphene-1,7,12(2H)-trione, Benz(a)anthracene-1,7,12(2H)-trione, 3-((5,6-dihydro-6-methyl-5-oxo-2H-pyran-2-yl)oxy)-3,4,4a,12b-tetrahydro-4a,8,12b-trihydroxy-3-methyl-9-(tetrahydro-6-methyl-5-((tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)oxy)-2H-pyran-2-yl)-, (2S-(2alpha(2S*(3S*(2R*,6R*),4aS*,12bR*),5R*,6S*),5alpha,6beta))-, Benz[a]anthracene-1,7,12(2H)-trione, 3-[(5,6-dihydro-6-methyl-5-oxo-2H-pyran-2-yl)oxy]-3,4,4a,12b-tetrahydro-4a,8,12b-trihydroxy-3-methyl-9-[tetrahydro-6-methyl-5-[(tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)oxy]-2H-pyran-2-yl]-, (3R,4aR,12bS)-

Molecular Formula:	C₃₇H₄₂O₁₃	Molecular Weight:	694.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: MCDSLJCOWVFKEL-YBKKMURLSA-N

150050-21-8

Sch 47896 (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-1-[[(1S)-1,3-dihydroxy-3-oxopropyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-(4-hydroxyphenyl)butanoic acid | CAS Registry Number: 142621-29-2
Synonyms: Sch-47896, (125I)Sch47896, CID5487484, N-(N-(1(5)-Carboxy-3-(4-hydroxyphenyl)propyl)-(5)-phenylalanyl)-(5)-isoserine, beta-Alanine, N-(N-(1-carboxy-3-(4-hydroxyphenyl)propyl)-L-phenylalanyl)-2-hydroxy-, (S-(R*,R*))-

Molecular Formula:	C₂₂H₂₆N₂O₇	Molecular Weight:	430.451040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: UCONTMFOVWAEKX-FHWLQOOXSA-N

142621-29-2

SCH 48446 (1 supplier)

142621-28-1

SCH 500946 (0 suppliers)

405057-33-2

SCH 50911 (4 suppliers)

IUPAC Name: 2-[(2S)-5,5-dimethylmorpholin-2-yl]acetic acid | CAS Registry Number: 733717-87-8
Synonyms: 160415-07-6, UNII-13OB0KEU61, SCH-50911, NCGC00024915-02, DSSTox_CID_25670, DSSTox_RID_81045, (2S)-(+)-5,5-Dimethyl-2-morpholineacetic acid, DSSTox_GSID_45670, 2-[(2S)-5,5-dimethylmorpholin-2-yl]acetic acid, CAS-160415-07-6, Spectrum_001764, SCH 50911 free base, SCH-50911 free base, (2S)-(+)-(5,5-Dimethyl-morpholin-2-yl)-acetic acid, SCH50911, AC1NSKM9, Biomol-NT_000243, D0K9OL, 2-Morpholineacetic acid, 5,5-dimethyl-, (2S)-, KBioSS_002245

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.212 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SEYCKMQSPUVYEF-LURJTMIESA-N

733717-87-8

SCH 50911 hydrochloride (9 suppliers)

IUPAC Name: 2-[(2S)-5,5-dimethylmorpholin-2-yl]acetic acid;hydrochloride | CAS Registry Number: 160415-07-6
Synonyms: UNII-Q5MMG73452, CHEMBL2093975, 2-morpholineacetic acid, 5,5-dimethyl-, hydrochloride, (2S)-

Molecular Formula:	C₈H₁₆ClNO₃	Molecular Weight:	209.670540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QYYBBASPKHNBKA-RGMNGODLSA-N

160415-07-6

SCH 51344-D3 (0 suppliers)

SCH 529074 (6 suppliers)

IUPAC Name: N-[2-[[4-[bis(4-chlorophenyl)methyl]piperazin-1-yl]methyl]quinazolin-4-yl]-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 922150-11-6
Synonyms: SCH-529074, NCAJLQDPTZBGJV-UHFFFAOYSA-N, SCHEMBL4631154, CHEMBL2180126, ZINC95571597, AKOS024458051, NCGC00386733-02, N'-(2-{4-[bis-(4-chlorophenyl)methyl]piperazin-1-ylmethyl}quinazolin-4-yl)-N,N-dimethylpropane-1,3-diamine, N1-(2-((4-(bis(4-chlorophenyl)methyl)piperazin-1-yl)methyl)quinazolin-4-yl)-N3,N3-dimethylpropane-1,3-diamine, N3-[2-[[4-[Bis(4-chlorophenyl)methyl]-1-piperazinyl]methyl]-4-quinazolinyl]-N1,N1-dimethyl-1,3-propanediamine

Molecular Formula:	C₃₁H₃₆Cl₂N₆	Molecular Weight:	563.571 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NCAJLQDPTZBGJV-UHFFFAOYSA-N

922150-11-6

SCH 53239 (1 supplier)

188480-49-1

Sch 54341 (0 suppliers)

193283-13-5

SCH 54388 (8 suppliers)

IUPAC Name: (3-hydroxy-2-phenylpropyl) carbamate | CAS Registry Number: 25451-53-0
Synonyms: 2-Phenyl-1,3-propanediol monocarbamate, 2-Phenyl-3-hydroxypropyl carbamate, 3-hydroxy-2-phenylpropyl carbamate, BRN 3051738, 1,3-Propanediol, 2-phenyl-, monocarbamate, W 873, Sch 54388, AC1L4U6D, AC1Q62VE, AGN-PC-00H1BS, SureCN7775772, UNII-I38CB53794, CTK4F5782, AR-1F3578, (3-hydroxy-2-phenylpropyl) carbamate, AG-J-04550, LS-120708, [(2R)-3-hydroxy-2-phenylpropyl] carbamate, C16586, 1,3-Propanediol,2-phenyl-, monocarbamate (8CI,9CI)

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JQVQIZWJBLGVRW-UHFFFAOYSA-N

25451-53-0

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