(S)-5'-CHLORO-1-(4-METHOXYPHENYL)-1'-((S)-1-(4-METHOXYPHENYL)-3,3-DIMETHYL-4-OXOAZETIDIN-2-YL)-3,3-DIMETHYLSPIRO[AZETIDINE-2.3'-INDOLINE]-2',4-DIONE,(S)-5'-METHYL-4',5'-DIHYDROSPIRO[PIPERIDINE-4,7'-THIENO[2,3-C]PYRAN] HCL Suppliers & Manufacturers

CHEMICAL products : Other

151351 to 151400 of 315533 results Page:

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PRODUCT NAME

CAS Registry Number

(S)-5'-CHLORO-1-(4-METHOXYPHENYL)-1'-((S)-1-(4-METHOXYPHENYL)-3,3-DIMETHYL-4-OXOAZETIDIN-2-YL)-3,3-DIMETHYLSPIRO[AZETIDINE-2.3'-INDOLINE]-2',4-DIONE (1 supplier)

IUPAC Name: (4S)-5'-chloro-1-(4-methoxyphenyl)-1'-[(2S)-1-(4-methoxyphenyl)-3,3-dimethyl-4-oxoazetidin-2-yl]-3,3-dimethylspiro[azetidine-4,3'-indole]-2,2'-dione | CAS Registry Number: 896746-33-1

Molecular Formula:	C₃₁H₃₀ClN₃O₅	Molecular Weight:	560.040000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IVLVKNVWRIFFSV-VVFBEHOQSA-N

896746-33-1

(S)-5'-METHYL-4',5'-DIHYDROSPIRO[PIPERIDINE-4,7'-THIENO[2,3-C]PYRAN] HCL (2 suppliers)

IUPAC Name: (5S)-5-methylspiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine];hydrochloride | CAS Registry Number: 2102412-73-5

Molecular Formula:	C₁₂H₁₈ClNOS	Molecular Weight:	259.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VNIPNKXGQMEQHI-FVGYRXGTSA-N

2102412-73-5

(S)-5'-S-[4-Methoxy-4-oxo-3-[(trifluoroacetyl)amino]butyl]-5'-thioadenosine (2 suppliers)

100804-01-1

(S)-5'-S-[4-METHOXY-4-OXO-3-[(TRIFLUOROACETYL)AMINO]BUTYL]-5'-THIOADENOSINE-13C5 (0 suppliers)

(S)-5,5',6,6',7,7',8,8'-OCTAHYDRO-[1,1'-BINAPHTHALENE]-2,2'-DIAMINE (7 suppliers)

IUPAC Name: 1-(2-amino-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-amine | CAS Registry Number: 229177-78-0
Synonyms: SCHEMBL8402725, 5,5'-Bitetralin-6,6'-diamine, AKOS030527491, 1-(2-amino-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-amine, ACM208248662, ACM229177780, OR173943, (aR)-2,2'-Diamino-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene, (R)-5,5',6,6',7,7',8,8'-Octahydro-[1,1'-binaphthalene]-2,2'-diamine, (S)-5,5',6,6',7,7',8,8'-Octahydro-[1,1'-binaphthalene]-2,2'-diamine, 208248-66-2

Molecular Formula:	C₂₀H₂₄N₂	Molecular Weight:	292.426 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ISTHXJXFQJFWNS-UHFFFAOYSA-N

229177-78-0

(S)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol (13 suppliers)

IUPAC Name: 1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 65355-00-2
Synonyms: 65355-14-8, ZINC02576980, 5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, ST50405692, (S)-(-)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, 39648-74-3, (R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-2-naphthol, (R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, (R)-(+)-2,2'-Dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, (R)-5,5',6,6',7,7',8,8'-Octahydro[1,1'-binaphthalene]-2,2'-diol, (S)-(-)-2,2'-Dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, (S)-5,5',6,6',7,7',8,8'-Octahydro-[1,1'-binaphthalene]-2,2'-diol, 5,5',6,6',7,7',8,8'-OCTAHYDRO-[1,1'-BINAPHTHALENE]-2,2'-DIOL, 1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol, AC1MW5DB, SureCN1284960, 540560_ALDRICH, 540579_ALDRICH, 569917_ALDRICH, 631671_ALDRICH

Molecular Formula:	C₂₀H₂₂O₂	Molecular Weight:	294.387480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UTXIFKBYNJRJPH-UHFFFAOYSA-N

65355-00-2

(S)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthyl phosphate (7 suppliers)

Synonyms: 1193697-61-8, (R)-4-Hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide, (S)-4-Hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide, SCHEMBL6557292, MolPort-023-332-062, AKOS016004352, AJ-86619, AK102081, AK102095, KB-294419, ST24035495, ST24036188, (R)-4-Hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d, (S)-4-Hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d, 8,9,10,11,12,13,14,15-Octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-ol 4-oxide

Molecular Formula:	C₂₀H₂₁O₄P	Molecular Weight:	356.352102 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HCTOYKLUBVCMFH-UHFFFAOYSA-N

297752-25-1

(S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis([1,1':3',1''-terphenyl]-5'-yl)-[1,1'-binaphthalene]-2,2'-diol (5 suppliers)

1496637-08-1

(S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis(2,4,6-trimethylphenyl)-[1,1'-binaphthalene]-2,2'-diol (5 suppliers)

1121764-50-8

(S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis(4-methoxyphenyl)-[1,1'-binaphthalene]-2,2'-diol (5 suppliers)

1121764-44-0

(S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis[2,4,6-tris(1-methylethyl)phenyl]-[1,1'-binaphthalene]-2,2'-diol (4 suppliers)

1197214-47-3

(S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis[4-(trifluoromethyl)phenyl]-[1,1'-binaphthalene]-2,2'-diol (5 suppliers)

1228600-98-3

(S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-di-1-pyrenyl-[1,1'-binaphthalene]-2,2'-diol (5 suppliers)

IUPAC Name: 1-(2-hydroxy-3-pyren-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-pyren-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 1286189-19-2
Synonyms: 3,3'-Bis(1-pyrenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol

Molecular Formula:	C₅₂H₃₈O₂	Molecular Weight:	694.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YNNGMKJMXCSEJI-UHFFFAOYSA-N

1286189-19-2

(S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-di-9-phenanthrenyl-[1,1'-binaphthalene]-2,2'-diol (5 suppliers)

1028416-48-9

(S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-diphenyl-[1,1'-binaphthalene]-2,2'-diol (5 suppliers)

575451-08-0

(S)-5,5',6,6'-Tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobiindane (1 supplier)

IUPAC Name: 1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5',6,6'-tetrol | CAS Registry Number: 312934-03-5
Synonyms: 77-08-7, 5,5',6,6'-Tetrahydroxy-3,3,3',3'-Tetramethyl-1,1'-Spirobisindane, TTS 5, AI 3-16787, JQV6E6TUQ7, 5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobiindane, 1,1'-Spirobi[1H-indene]-5,5',6,6'-tetrol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-, AI3-16787, CHEMBL304266, NSC82063, 1,1'-Spirobi(1H-inden)-5,5',6,6'-tetrol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-, NSC-512922, 1,1'-Spirobi(indane-5,6-diol), 3,3,3',3'-tetramethyl-, 1,1'-Spirobi(1H-indene)-5,5',6,6'-tetrol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-, 3,3,3',3'-Tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-5,5',6,6'-tetrol, 3,3,3',3'-Tetramethyl-1,1'-spirobiindane-5,5',6,6'-tetrol, 1,1'-Spirobi(indan)-5,5',6,6'-tetrol, 3,3,3',3'-tetramethyl-, (R)-5,5',6,6'-TEtrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobiindane, 3,3,3',3'-TETRAMETHYL-1,1'-SPIROBI(INDAN)-5,5',6,6'-TETROL, 3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-5,5',6,6'-tetraol

Molecular Formula:	C₂₁H₂₄O₄	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: POFMQEVZKZVAPQ-UHFFFAOYSA-N

312934-03-5

(S)-5,5'-(2-Methylpiperazine-1,4-diyl)diisophthalic acid (0 suppliers)

2093110-57-5

(S)-5,5'-Bis(dicyclohexylphosphino)-4,4'-bibenzo[d][1,3]dioxole (4 suppliers)

IUPAC Name: dicyclohexyl-[4-(5-dicyclohexylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]phosphane | CAS Registry Number: 958300-30-6
Synonyms: (+)-5,5'-Bis(dicyclohexylphosphino)-4,4'-bibenzo[d][1,3]dioxole, 210169-52-1, SCHEMBL1043870, AT34563, CS-0202938, CS-0202940, 5,5'-Bis(dicyclohexylphosphino)-4,4'-bibenzo[d][1,3]dioxole, (aS)-5,5'-Bis(dicyclohexylphosphino)-4,4'-bi[1,3-benzodioxole], (R)-5,5'-Bis(dicyclohexylphosphino)-4,4'-bibenzo[d][1,3]dioxole

Molecular Formula:	C₃₈H₅₂O₄P₂	Molecular Weight:	634.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FVDQWAKAOJAYBD-UHFFFAOYSA-N

958300-30-6

(S)-5,5'-Dibromo-3,3'-di-tert-butyl-6,6'-dimethyl-[1,1'-biphenyl]-2,2'-diol (0 suppliers)

1170165-78-2

(S)-5,5'-Dodecamethylenedioxy-2,2'-bis(diphenyl phosphino)biphenyl (0 suppliers)

1225281-44-6

(S)-5,5'-Heptamethylenedioxy-2,2'-bis(diphenylphosphino) biphenyl (0 suppliers)

IUPAC Name: (19-diphenylphosphanyl-7,15-dioxatricyclo[14.3.1.12,6]henicosa-1(19),2,4,6(21),16(20),17-hexaen-3-yl)-diphenylphosphane | CAS Registry Number: 1225281-41-3
Synonyms: CS-0111375, CS-0111423, (R)-5,5'-Heptamethylenedioxy-2,2'-bis(diphenylphosphino) biphenyl, 2,2'-Bis(diphenylphosphino)-5,5'-(heptane-1,7-diylbisoxy)biphenyl, (R)-16,26-Bis(diphenylphosphaneyl)-3,11-dioxa-1,2(1,3)-dibenzenacycloundecaphane, (S)-16,26-Bis(diphenylphosphaneyl)-3,11-dioxa-1,2(1,3)-dibenzenacycloundecaphane, 16,26-Bis(diphenylphosphaneyl)-3,11-dioxa-1,2(1,3)-dibenzenacycloundecaphane, 1225281-37-7, 1907634-03-0

Molecular Formula:	C₄₃H₄₀O₂P₂	Molecular Weight:	650.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BYQRJXIQKRWCLV-UHFFFAOYSA-N

1225281-41-3

(S)-5,5'-Octamethylenedioxy-2,2'-bis(diphenylphosphino)biphenyl (0 suppliers)

1217339-62-2

(S)-5,5,5,5',5',5'-Hexafluoroleucine hydrochloride (4 suppliers)

IUPAC Name: (2S)-2-amino-5,5,5-trifluoro-4-(trifluoromethyl)pentanoic acid;hydrochloride | CAS Registry Number: 201930-89-4
Synonyms: CTK7I3473, PC5229, AKOS027323143, AK314982, (S)-2-Amino-5,5,5-trifluoro-4-(trifluoromethyl)pentanoic acid hydrochloride

Molecular Formula:	C₆H₈ClF₆NO₂	Molecular Weight:	275.575 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: QPUTYNRQCLMYHP-DKWTVANSSA-N

201930-89-4

(S)-5,5,5-trifluoro-2-((S)-1-phenylethylamino)pentanamide (Hydrochloride) (0 suppliers)

2459946-24-6

(S)-5,5,5-trifluoro-2-methyl-2-(methylamino)pentanoic acid (0 suppliers)

317845-39-9

(S)-5,5,5-TRIFLUORONORVALINE (4 suppliers)

IUPAC Name: (2S)-2-amino-5,5,5-trifluoropentanoic acid | CAS Registry Number: 122565-28-0
Synonyms: (S)-2-Amino-5,5,5-trifluoropentanoic acid, (2S)-2-amino-5,5,5-trifluoropentanoic acid, AC1OGXG1, Norvaline, 5,5,5-trifluoro-, SCHEMBL2888856, CTK1A7828, KTZZIDWVKLDWBF-VKHMYHEASA-N, ZINC4301124, AKOS027321579, AK311699, AM009487, 3S102473

Molecular Formula:	C₅H₈F₃NO₂	Molecular Weight:	171.119 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KTZZIDWVKLDWBF-VKHMYHEASA-N

122565-28-0

(S)-5,5-Difluoro-1-(4-methoxybenzyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-4-ol (0 suppliers)

2924907-16-2

(S)-5,5-Difluoro-2-methyltetrahydro-2H-pyran-2-carboxylic acid (2 suppliers)

IUPAC Name: (2~{S})-5,5-difluoro-2-methyloxane-2-carboxylic acid | CAS Registry Number: 1447942-80-4
Synonyms: SCHEMBL15105918, ZINC215622112

Molecular Formula:	C₇H₁₀F₂O₃	Molecular Weight:	180.151 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GLLJNTVQOJMNQA-LURJTMIESA-N

1447942-80-4

(S)-5,5-Difluoro-3-(trifluoromethyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-4-ol (0 suppliers)

2924908-39-2

(S)-5,5-Difluoropiperidin-3-ol hydrochloride (1 supplier)

IUPAC Name: (3S)-5,5-difluoropiperidin-3-ol;hydrochloride | CAS Registry Number: 2772867-87-3
Synonyms: (S)-5,5-Difluoro-piperidin-3-ol hydrochloride, AT28810, (3S)-5,5-DIFLUOROPIPERIDIN-3-OL HCL, (3S)-5,5-difluoropiperidin-3-ol;hydrochloride

Molecular Formula:	C₅H₁₀ClF₂NO	Molecular Weight:	173.590 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ORZOEWZVRCZMAK-WCCKRBBISA-N

2772867-87-3

(S)-5,5-Dimethylpyrrolidin-3-ol (3 suppliers)

IUPAC Name: (3S)-5,5-dimethylpyrrolidin-3-ol | CAS Registry Number: 2382254-35-3
Synonyms: (3S)-5,5-dimethylpyrrolidin-3-ol, MFCD32646949, starbld0022378, SCHEMBL16080255, AT28303, PS-18743

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HFTIGFBKBVCGPD-YFKPBYRVSA-N

2382254-35-3

(S)-5,5-DIMETHYLTHIAZOLIDINE-4-CARBOXYLIC ACID HCL (3 suppliers)

IUPAC Name: (4S)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid hydrochloride | CAS Registry Number: 59712-84-4
Synonyms: EINECS 261-877-5, (S)-5,5-Dimethylthiazolidine-4-carboxylic acid hydrochloride

Molecular Formula:	C₆H₁₂ClNO₂S	Molecular Weight:	197.682980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RQOABAGMTRYNAF-WCCKRBBISA-N

59712-84-4

(S)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine (32 suppliers)

IUPAC Name: (3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole | CAS Registry Number: 112022-81-8
Synonyms: (S)-2-Methyl-CBS-oxazaborolidine, Corey catalyst, (S)-Me-CBS Catalyst, (S)-ME CBS, (S)-(-)-2-Methyl-CBS-oxazaborolidine, (S)-Methyl-CBS-oxazaborolidine, Corey's catalyst, (S)-1-Methyl-3,3-diphenyl-tetrahydro-pyrrolo[1,2c][1,3,2]oxazaborole, (S)-3,3-Diphenyl-1-methyltetrahydro-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (S)-3,3-Diphenyl-1-methyltetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (S)-Tetrahydro-1-methyl-3,3-diphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (S)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole, (S)-(-)-2-Methyl-CBS-oxazaborolidine solution, alpha,alpha-Diphenyl-L-prolinol methylboronic acid cycl-amide ester, PubChem14261, AC1MC1RE, (S)-METHYL-CBS, (S)-CBS CATALYST, SureCN263582, KSC498C4D

Molecular Formula:	C₁₈H₂₀BNO	Molecular Weight:	277.168500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMKAFJQFKBASMU-KRWDZBQOSA-N

112022-81-8

(S)-5,6,6A,7-TETRAHYDRO-1,2,9,10-TETRAMETHOXY-6-METHYL-4H-DIBENZO[DE,G]QUINOLINIUM CHLORIDE (1 supplier)

IUPAC Name: 1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline;hydrochloride | CAS Registry Number: 2269-06-9
Synonyms: (+)-GLAUCINE HYDROCHLORIDE

Molecular Formula:	C₂₁H₂₆ClNO₄	Molecular Weight:	391.888440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KRMYOICRUJJKEZ-UHFFFAOYSA-N

2269-06-9

(S)-5,6,7,8-Tetrahydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-4b,8,8-trimethylphenanthren-3(4bH)-one (1 supplier)

IUPAC Name: (4bS)-4-hydroxy-2-(2-hydroxypropan-2-yl)-4b,8,8-trimethyl-6,7-dihydro-5H-phenanthren-3-one | CAS Registry Number: 6467-01-2

Molecular Formula:	C₂₀H₂₆O₃	Molecular Weight:	314.418640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DNBZCESBSWEQIX-FQEVSTJZSA-N

6467-01-2

(S)-5,6,7,8-Tetrahydro-6-(propylamino)-1-Naphthalenol (7 suppliers)

IUPAC Name: (6S)-6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol | CAS Registry Number: 101470-23-9
Synonyms: SureCN1682783, AK142127, (-)-5-Hydroxy-N-n-propyl-2-aminotetralin, FT-0675045, (S)-(-)-5-Hydroxy-N-n-propyl-2-aminotetralin, (S)-5,6,7,8-Tetrahydro-6-propylamino-1-naphthalenol, (6S)-5,6,7,8-Tetrahydro-6-(propylamino)-1-naphthalenol, (S)-6-(Propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VCYPZWCFSAHTQT-NSHDSACASA-N

101470-23-9

(S)-5,6,7,8-TETRAHYDRO-6-(PROPYLAMINO)-1-NAPHTHALENOL HYDROGEN SULFATE ESTER (2 suppliers)

154714-31-5

(S)-5,6,7,8-Tetrahydro-isoquinolin-8-ylamine (4 suppliers)

IUPAC Name: (8S)-5,6,7,8-tetrahydroisoquinolin-8-amine | CAS Registry Number: 1213172-32-7
Synonyms: (S)-5,6,7,8-TETRAHYDROISOQUINOLIN-8-AMINE, SCHEMBL12993347, MolPort-035-774-240, NE64452, AJ-78003

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.204980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BMARABOQKIKIRT-VIFPVBQESA-N

1213172-32-7

(S)-5,6,7,8-Tetrahydro-isoquinolin-8-ylamine dihydrochloride (2 suppliers)

IUPAC Name: (8~{S})-5,6,7,8-tetrahydroisoquinolin-8-amine;dihydrochloride | CAS Registry Number: 1965305-42-3
Synonyms: Z-7351

Molecular Formula:	C₉H₁₄Cl₂N₂	Molecular Weight:	221.125 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HVKVANIOAWLJOI-WWPIYYJJSA-N

1965305-42-3

(S)-5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-7-amine (0 suppliers)

2322927-71-7

(S)-5,6,7,8-tetrahydroquinolin-5-amine (3 suppliers)

(S)-5,6,7,8-Tetrahydroquinolin-5-amine hydrochloride (0 suppliers)

2814499-35-7

(S)-5,6,7,8-tetrahydroquinolin-5-ol (1 supplier)

IUPAC Name: (5S)-5,6,7,8-tetrahydroquinolin-5-ol | CAS Registry Number: 29365-71-7
Synonyms: (5S)-5,6,7,8-tetrahydroquinolin-5-ol, SCHEMBL16363086, AT27631, (S)-5,6,7,8-Tetrahydroquinolin-5-ol

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LANQCUHPUQHIAO-VIFPVBQESA-N

29365-71-7

(S)-5,6-Dehydro Pregabalin (1 supplier)

1141362-94-8

(S)-5,6-DEHYDRO PREGABALIN (-)-O,Oâ€™-DI-P-TOLUOYL-L-TARTARIC ACID (0 suppliers)

(S)-5,6-DIBENZYL-2-OXA-8-THIA-5-AZASPIRO[3.4]OCTANE (0 suppliers)

IUPAC Name: (7S)-7,8-dibenzyl-2-oxa-5-thia-8-azaspiro[3.4]octane | CAS Registry Number: 1556097-50-7
Synonyms: (S)-5,6-dibenzyl-2-oxa-8-thia-5-azaspiro[3.4]octane, (7S)-7,8-DIBENZYL-2-OXA-5-THIA-8-AZASPIRO[3.4]OCTANE, ZINC253595961

Molecular Formula:	C₁₉H₂₁NOS	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LLLLZGBLYJZRDG-SFHVURJKSA-N

1556097-50-7

(S)-5,6-DIBROMO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE (2 suppliers)

IUPAC Name: 5,6-dibromo-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1344535-75-6
Synonyms: 5,6-DIBROMO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, (R)-5,6-DIBROMO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, 1344627-89-9, 1824290-73-4

Molecular Formula:	C₁₀H₁₁Br₂N	Molecular Weight:	305.013 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: STOJXWWQIIBBKJ-UHFFFAOYSA-N

1344535-75-6

(S)-5,6-Dibromo-2,3-dihydrobenzofuran-3-amine (0 suppliers)

1335849-01-8

(S)-5,6-DICHLORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE (3 suppliers)

IUPAC Name: (1~{S})-5,6-dichloro-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1241678-47-6
Synonyms: AB38509, (1S)-5,6-DICHLORO-1,2,3,4-TETRAHYDRONAPHTHYLAMINE

Molecular Formula:	C₁₀H₁₁Cl₂N	Molecular Weight:	216.105 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MWBLTXQYXDMWTF-VIFPVBQESA-N

1241678-47-6

(S)-5,6-Dichloro-2,3-dihydro-1H-inden-1-amine (3 suppliers)

IUPAC Name: (1~{S})-5,6-dichloro-2,3-dihydro-1~{H}-inden-1-amine | CAS Registry Number: 1259778-48-7
Synonyms: (1S)-5,6-DICHLOROINDANYLAMINE, (S)-5,6-DICHLORO-2,3-DIHYDRO-1H-INDEN-1-AMINE, 1H-Inden-1-amine, 5,6-dichloro-2,3-dihydro-, (1S)-, ZINC59911766, AKOS030529365, AB38379

Molecular Formula:	C₉H₉Cl₂N	Molecular Weight:	202.078 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XWCCMCNCBDSVFJ-VIFPVBQESA-N

1259778-48-7

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