(S)-7-CHLORO-6-METHYLCHROMAN-4-AMINE,(S)-7-CHLORO-8-FLUOROCHROMAN-4-AMINE Suppliers & Manufacturers

CHEMICAL products : Other

152501 to 152550 of 315533 results Page:

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PRODUCT NAME

CAS Registry Number

(S)-7-CHLORO-6-METHYLCHROMAN-4-AMINE (2 suppliers)

IUPAC Name: 7-chloro-6-methyl-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1213022-61-7
Synonyms: AKOS006322311, 7-CHLORO-6-METHYLCHROMAN-4-AMINE, (R)-7-CHLORO-6-METHYLCHROMAN-4-AMINE, 1213193-40-8, 1273675-90-3

Molecular Formula:	C₁₀H₁₂ClNO	Molecular Weight:	197.662 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GOYLEHRXHKRYNO-UHFFFAOYSA-N

1213022-61-7

(S)-7-CHLORO-8-FLUOROCHROMAN-4-AMINE (2 suppliers)

IUPAC Name: 7-chloro-8-fluoro-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1213221-53-4
Synonyms: 7-CHLORO-8-FLUOROCHROMAN-4-AMINE, (R)-7-CHLORO-8-FLUOROCHROMAN-4-AMINE, 7-chloro-8-fluoro-3,4-dihydro-2H-1-benzopyran-4-amine, 1212809-65-8, 1273599-52-2

Molecular Formula:	C₉H₉ClFNO	Molecular Weight:	201.625 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IUCSKERVRZGIEE-UHFFFAOYSA-N

1213221-53-4

(S)-7-Chloro-8-fluorochromane-3-carboxylic acid (0 suppliers)

2089939-66-0

(S)-7-Chloro-N-(quinuclidin-3-yl)benzo[b]thiophene-2-carboxamide hydrochloride (2 suppliers)

IUPAC Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-7-chloro-1-benzothiophene-2-carboxamide;hydrochloride | CAS Registry Number: 550999-76-3
Synonyms: Encenicline enantiomer, 766505-28-6, SCHEMBL2893312, OIJYTJGIDVTCFF-BTQNPOSSSA-N, KS-000006BD, SB19825, AS-35143, Encenicline enantiomer@CRLF766505-28-6, N-[(3S)-1 -Azabicyclo[2.2.2]oct-3-yl]-7-chloro-1-benzothiophene-2-carboxamide hydrochloride, N-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl]-7-chloro-1-benzothiophene-2-carboxamide hydrochloride

Molecular Formula:	C₁₆H₁₈Cl₂N₂OS	Molecular Weight:	357.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OIJYTJGIDVTCFF-BTQNPOSSSA-N

550999-76-3

(S)-7-CHLOROCHROMAN-4-AMINE (3 suppliers)

IUPAC Name: (4~{S})-7-chloro-3,4-dihydro-2~{H}-chromen-4-amine | CAS Registry Number: 1213320-82-1
Synonyms: (S)-7-Chlorochroman-4-amine, ZINC74284276, AKOS017517310, (4S)-7-chloro-3,4-dihydro-2H-1-benzopyran-4-amine

Molecular Formula:	C₉H₁₀ClNO	Molecular Weight:	183.635 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKRTWXXJEXSHCT-QMMMGPOBSA-N

1213320-82-1

(S)-7-CHLOROCHROMAN-4-AMINE HCL (3 suppliers)

IUPAC Name: (4S)-7-chloro-3,4-dihydro-2H-chromen-4-amine;hydrochloride | CAS Registry Number: 2241594-38-5

Molecular Formula:	C₉H₁₁Cl₂NO	Molecular Weight:	220.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MUKIHNNHMAAWPC-QRPNPIFTSA-N

2241594-38-5

(S)-7-Chloroisochroman-4-amine hydrochloride (3 suppliers)

IUPAC Name: (4S)-7-chloro-3,4-dihydro-1H-isochromen-4-amine;hydrochloride | CAS Registry Number: 1956436-63-7
Synonyms: MFCD30067115

Molecular Formula:	C₉H₁₁Cl₂NO	Molecular Weight:	220.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XQERWIHJIUJSHF-SBSPUUFOSA-N

1956436-63-7

(S)-7-cyclohexyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole (0 suppliers)

1221187-86-5

(S)-7-ethoxy-1-((5-oxopyrrolidin-2-yl)methoxy)isoquinoline-6-carboxamide (0 suppliers)

1817627-76-1

(S)-7-ethyl-1,2,3,4-tetrahydronaphthalen-1-ol (0 suppliers)

789490-62-6

(S)-7-ETHYL-2-(2-(4-FLUOROPHENYL)-1H-IMIDAZOL-1-YL)-5-METHYL-8-(1-METHYL-1H-PYRAZOL-3-YL)-7,8-DIHYDROPTERIDIN-6(5H)-ONE (2 suppliers)

IUPAC Name: (7~{S})-7-ethyl-2-[2-(4-fluorophenyl)imidazol-1-yl]-5-methyl-8-(1-methylpyrazol-3-yl)-7~{H}-pteridin-6-one | CAS Registry Number: 1313519-84-4
Synonyms: (S)-7-ethyl-2-(2-(4-fluorophenyl)-1H-imidazol-1-yl)-5-methyl-8-(1-methyl-1H-pyrazol-3-yl)-7,8-dihydropteridin-6(5H)-one, SCHEMBL2049410

Molecular Formula:	C₂₂H₂₁FN₈O	Molecular Weight:	432.463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JMVCDNFYMJCUDW-INIZCTEOSA-N

1313519-84-4

(S)-7-Ethyl-7-hydroxy-14-(3-hydroxypropyl)-10,13-dihydro-11H-[1,3]dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-8,11(7H)-dione (4 suppliers)

IUPAC Name: (5S)-5-ethyl-5-hydroxy-14-(3-hydroxypropyl)-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(24),2,4(9),13,15,17(21),22-heptaene-6,10-dione | CAS Registry Number: 2821768-98-1
Synonyms: FL118-14-Propanol, SCHEMBL24642591, WLZ3811, HY-156856, CS-0898906

Molecular Formula:	C₂₄H₂₂N₂O₇	Molecular Weight:	450.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CUXVKKNRAHURNN-DEOSSOPVSA-N

2821768-98-1

(S)-7-Ethylchromane-3-carboxylic acid (0 suppliers)

2090284-25-4

(S)-7-Ethynylchroman-4-amine (0 suppliers)

1344485-61-5

(S)-7-Fluoro-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (4 suppliers)

IUPAC Name: (3S)-7-fluoro-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 1344612-87-8
Synonyms: SCHEMBL16879179, ZINC165427372, 3-isoquinolinecarboxylic acid, 7-fluoro-1,2,3,4-tetrahydro-, (3s)-

Molecular Formula:	C₁₀H₁₀FNO₂	Molecular Weight:	195.193 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NSKKYZNDHDTLSJ-VIFPVBQESA-N

1344612-87-8

(S)-7-fluoro-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride (0 suppliers)

173996-45-7

(S)-7-FLUORO-2,3-DIHYDRO-1H-INDEN-1-AMINE (4 suppliers)

IUPAC Name: (1~{S})-7-fluoro-2,3-dihydro-1~{H}-inden-1-amine | CAS Registry Number: 1113025-33-4
Synonyms: (1s)-7-fluoroindanylamine, SCHEMBL13924894, ZINC107157488, (1S)-7-fluoro-2,3-dihydro-1H-inden-1-amine

Molecular Formula:	C₉H₁₀FN	Molecular Weight:	151.184 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WJKDEUGZOJWUPL-QMMMGPOBSA-N

1113025-33-4

(S)-7-Fluoro-2,3-dihydro-1H-inden-1-amine hydrochloride (3 suppliers)

IUPAC Name: (1S)-7-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 2061996-47-0
Synonyms: MolPort-044-562-173, AKOS030632948, KS-00000U34, AK608001, DS-19785, (1S)-7-FLUORO-2,3-DIHYDRO-1H-INDEN-1-AMINE HYDROCHLORIDE

Molecular Formula:	C₉H₁₁ClFN	Molecular Weight:	187.642 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GUYSNVAUQOXGKN-QRPNPIFTSA-N

2061996-47-0

(S)-7-Fluoro-2,3-dihydrobenzofuran-3-amine (4 suppliers)

IUPAC Name: (3S)-7-fluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1228570-77-1
Synonyms: (3S)-7-Fluoro-2,3-dihydro-1-benzofuran-3-amine, ZINC8699632, AKOS030529389

Molecular Formula:	C₈H₈FNO	Molecular Weight:	153.156 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RMYMQTQTLUJTIX-SSDOTTSWSA-N

1228570-77-1

(S)-7-Fluoro-2,3-dihydrobenzofuran-3-amine hydrochloride (3 suppliers)

2453296-92-7

(S)-7-Fluoro-2-(piperidin-3-yl)isoindolin-1-one hydrochloride (3 suppliers)

IUPAC Name: 7-fluoro-2-[(3S)-piperidin-3-yl]-3H-isoindol-1-one;hydrochloride | CAS Registry Number: 1786519-84-3
Synonyms: AKOS027393207

Molecular Formula:	C₁₃H₁₆ClFN₂O	Molecular Weight:	270.732 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GWJWIMOKSLOUAR-PPHPATTJSA-N

1786519-84-3

(S)-7-Fluoro-2-(pyrrolidin-3-yl)isoindolin-1-one hydrochloride (2 suppliers)

IUPAC Name: 7-fluoro-2-[(3S)-pyrrolidin-3-yl]-3H-isoindol-1-one;hydrochloride | CAS Registry Number: 1786749-99-2
Synonyms: ZX-RL006423, AKOS027390930, PC403218

Molecular Formula:	C₁₂H₁₄ClFN₂O	Molecular Weight:	256.705 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FVURYUNLMVVKGE-FVGYRXGTSA-N

1786749-99-2

(S)-7-Fluoro-3-(prop-2-yn-1-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine (0 suppliers)

2883019-65-4

(S)-7-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-1-ol (0 suppliers)

2227308-16-7

(S)-7-FLUORO-5-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE (3 suppliers)

IUPAC Name: 7-fluoro-5-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1259609-23-8
Synonyms: 7-FLUORO-5-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, (R)-7-FLUORO-5-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, 1259905-46-8, 1337696-41-9

Molecular Formula:	C₁₁H₁₁F₄N	Molecular Weight:	233.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RGIIGMBKTBQFCG-UHFFFAOYSA-N

1259609-23-8

(S)-7-fluoro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride (0 suppliers)

1212862-06-0

(S)-7-FLUORO-5-METHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE (3 suppliers)

IUPAC Name: 7-fluoro-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1259612-04-8
Synonyms: 7-FLUORO-5-METHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, (R)-7-FLUORO-5-METHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, 1259906-80-3, 1337151-19-5

Molecular Formula:	C₁₁H₁₄FN	Molecular Weight:	179.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GRKQZKYKVQXMPV-UHFFFAOYSA-N

1259612-04-8

(S)-7-FLUORO-6-(TRIFLUOROMETHOXY)CHROMAN-4-AMINE (2 suppliers)

IUPAC Name: 7-fluoro-6-(trifluoromethoxy)-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1344634-51-0
Synonyms: 7-FLUORO-6-(TRIFLUOROMETHOXY)CHROMAN-4-AMINE, (R)-7-FLUORO-6-(TRIFLUOROMETHOXY)CHROMAN-4-AMINE, 1344599-57-0

Molecular Formula:	C₁₀H₉F₄NO₂	Molecular Weight:	251.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SYJHOAKWAOPFED-UHFFFAOYSA-N

1344634-51-0

(S)-7-FLUORO-6-(TRIFLUOROMETHYL)CHROMAN-4-AMINE (3 suppliers)

IUPAC Name: 7-fluoro-6-(trifluoromethyl)-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1272733-84-2
Synonyms: 7-FLUORO-6-(TRIFLUOROMETHYL)CHROMAN-4-AMINE, (R)-7-FLUORO-6-(TRIFLUOROMETHYL)CHROMAN-4-AMINE, 1272725-50-4, 1273666-87-7

Molecular Formula:	C₁₀H₉F₄NO	Molecular Weight:	235.182 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MQVMSHLLBMTNTA-UHFFFAOYSA-N

1272733-84-2

(S)-7-FLUORO-6-METHOXYCHROMAN-4-AMINE (3 suppliers)

IUPAC Name: 7-fluoro-6-methoxy-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1272737-02-6
Synonyms: AKOS006319835, 7-FLUORO-6-METHOXYCHROMAN-4-AMINE, (R)-7-FLUORO-6-METHOXYCHROMAN-4-AMINE, 1272726-94-9, 1273604-30-0

Molecular Formula:	C₁₀H₁₂FNO₂	Molecular Weight:	197.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NPXIOWQKCYOJLM-UHFFFAOYSA-N

1272737-02-6

(S)-7-FLUORO-6-METHYLCHROMAN-4-AMINE (2 suppliers)

IUPAC Name: 7-fluoro-6-methyl-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1272736-01-2
Synonyms: 7-FLUORO-6-METHYLCHROMAN-4-AMINE, (R)-7-FLUORO-6-METHYLCHROMAN-4-AMINE, 1055955-32-2, 1273676-48-4, AKOS006368998

Molecular Formula:	C₁₀H₁₂FNO	Molecular Weight:	181.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NILXMEHNSZWRCD-UHFFFAOYSA-N

1272736-01-2

(S)-7-FLUORO-8-METHYLCHROMAN-4-AMINE (3 suppliers)

IUPAC Name: 7-fluoro-8-methyl-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1213630-66-0
Synonyms: 7-fluoro-8-methylchroman-4-amine, (R)-7-FLUORO-8-METHYLCHROMAN-4-AMINE, 1273595-99-5, 1213180-22-3, AKOS006368999

Molecular Formula:	C₁₀H₁₂FNO	Molecular Weight:	181.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQCKITNHLYFLKH-UHFFFAOYSA-N

1213630-66-0

(S)-7-Fluoro-8-methylchromane-3-carboxylic acid (0 suppliers)

2089775-19-7

(S)-7-Fluorochroman-4-amine (9 suppliers)

IUPAC Name: (4S)-7-fluoro-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1018978-91-0
Synonyms: (S)-7-fluorochroman-4-amine, CTK4A0379, MolPort-009-199-817, ANW-54275, AKOS015854203, AG-L-19447, AK-50859, KB-211639, AM20020091, I14-10214

Molecular Formula:	C₉H₁₀FNO	Molecular Weight:	167.180203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UMQCCSDLCJERPE-QMMMGPOBSA-N

1018978-91-0

(S)-7-Fluorochroman-4-amine hydrochloride (3 suppliers)

(S)-7-Hydroxy Efavirenz (1 supplier)

IUPAC Name: (4S)-6-chloro-4-(2-cyclopropylethynyl)-7-hydroxy-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one | CAS Registry Number: 252343-24-1
Synonyms: 7-Hydroxyefavirenz, UNII-65K8P7K1J3, 65K8P7K1J3, (4S)-6-chloro-4-(2-cyclopropylethynyl)-7-hydroxy-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one, EFV metabolite, 7-OH Efavirenz, 7-hydroxy EFV, 7-OH EFV, CHEMBL3526537, ZINC6524609, 2H-3,1-Benzoxazin-2-one, 6-chloro-4-(cyclopropylethynyl)-1,4-dihydro-7-hydroxy-4-(trifluoromethyl)-, (4S)-, Q27263885, (4S)-4alpha-(Trifluoromethyl)-4-(cyclopropylethynyl)-6-chloro-7-hydroxy-1,2-dihydro-4H-3,1-benzooxazine-2-one

Molecular Formula:	C₁₄H₉ClF₃NO₃	Molecular Weight:	331.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GZMDZAYFVCXHFM-ZDUSSCGKSA-N

252343-24-1

(S)-7-HYDROXY WARFARIN-D5 (0 suppliers)

(S)-7-Hydroxy-1,4-dioxaspiro[4.5]decan-8-one (4 suppliers)

IUPAC Name: 7-hydroxy-1,4-dioxaspiro[4.5]decan-8-one | CAS Registry Number: 1193523-95-3
Synonyms: 7-hydroxy-1,4-dioxaspiro[4.5]decan-8-one, 1822648-68-9, (R)-7-Hydroxy-1,4-dioxaspiro[4.5]decan-8-one, SCHEMBL1603148, 851764-31-3, SY224390, SY224391, 7-Hydroxy-1,4-dioxaspiro[4.5]decane-8-one, MFCD29079545 (95%), MFCD29920258 (95%)

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OVTNSAGYNLKXNZ-UHFFFAOYSA-N

1193523-95-3

(S)-7-hydroxy-1,6,6-trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione (0 suppliers)

(S)-7-hydroxy-3,7-dimethyloctanal (0 suppliers)

34212-53-8

(S)-7-hydroxy-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxylic acid (6 suppliers)

IUPAC Name: (4R,12aS)-7-hydroxy-4-methyl-6,8-dioxo-3,4,12,12a-tetrahydro-2H-pyrido[5,6]pyrazino[2,6-b][1,3]oxazine-9-carboxylic acid | CAS Registry Number: 1246616-73-8
Synonyms: SCHEMBL81652, (4R,12aS)-7-Hydroxy-4-methyl-6, (4R,12aS)-7-hydroxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyri

Molecular Formula:	C₁₃H₁₄N₂O₆	Molecular Weight:	294.260060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KVXRWTBFPVMIGC-SVRRBLITSA-N

1246616-73-8

(S)-7-Hydroxychromane-3-carboxylic acid (0 suppliers)

2323063-19-8

(S)-7-Iodochromane-3-carboxylic acid (0 suppliers)

1932366-36-3

(S)-7-isopropoxy-1-((5-oxopyrrolidin-2-yl)methoxy)isoquinoline-6-carboxamide (0 suppliers)

1817626-80-4

(S)-7-Methoxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid (0 suppliers)

IUPAC Name: 7-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 190579-84-1
Synonyms: AGN-PC-00MFVY, AGN-PC-0O631B, SCHEMBL7785428, AKOS022649020, 1,2,3,4-tetrahydro-7-methoxyisoquinoline-3-carboxylic acid, 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-7-methoxy-, 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-7-methoxy-, (S)-

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YDNMAPUCPGTICT-UHFFFAOYSA-N

190579-84-1

(S)-7-Methoxy-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid (0 suppliers)

2559190-27-9

(S)-7-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALEN-2-AMINE (R)-2-HYDROXY-2-PHENYLACETATE (2 suppliers)

IUPAC Name: (2R)-2-hydroxy-2-phenylacetic acid;(2S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 121251-88-5
Synonyms: AGRJRKOMQPHFKT-RLJYASMLSA-N

Molecular Formula:	C₁₉H₂₃NO₄	Molecular Weight:	329.396 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AGRJRKOMQPHFKT-RLJYASMLSA-N

121251-88-5

(S)-7-methoxy-1-((5-oxopyrrolidin-2-yl)methoxy)isoquinoline-6-carboxamide (0 suppliers)

1817627-75-0

(S)-7-METHOXY-1-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-OL (5 suppliers)

IUPAC Name: (1S)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol | CAS Registry Number: 101467-40-7
Synonyms: (-)-Salsoline, STK093901, (1S)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol, AC1L9CNZ, 6-Isoquinolinol,1,2,3,4-tetrahydro-7-methoxy-1-methyl-, (1R)-, CHEMBL1187592, CTK3J9814, HMDB12469, MolPort-002-506-858, TNP00025, BBL003386, AKOS005395328, AG-D-08333, NCGC00017168-01, C09640, 6-Isoquinolinol,1,2,3,4-tetrahydro-7-methoxy-1-methyl-, (R)-; (+)-Salsoline; (R)-Salsoline;d-Salsoline

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YTPRLBGPGZHUPD-ZETCQYMHSA-N

101467-40-7

(S)-7-METHOXY-2,3,5,10,11,11A-HEXAHYDRO-1H-BENZO[E]PYRROLO[1,2-A][1,4]DIAZEPINE (3 suppliers)

IUPAC Name: (6aS)-2-methoxy-6,6a,7,8,9,11-hexahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine | CAS Registry Number: 2089671-73-6

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MJXATPYYFLUVRK-NSHDSACASA-N

2089671-73-6

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