(S)-7-(3-((TERT-BUTOXYCARBONYL)AMINO)AZEPAN-1-YL)-1-CYCLOPROPYL-6-FLUORO-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID,(S)-7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,5,8,8a-tetrahydro-3H-oxazolo[3,4-a]pyridin-3-one Suppliers & Manufacturers

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151051 to 151100 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(S)-7-(3-((TERT-BUTOXYCARBONYL)AMINO)AZEPAN-1-YL)-1-CYCLOPROPYL-6-FLUORO-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID (1 supplier)

(S)-7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,5,8,8a-tetrahydro-3H-oxazolo[3,4-a]pyridin-3-one (3 suppliers)

IUPAC Name: (8aS)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,5,8,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyridin-3-one | CAS Registry Number: 2374908-48-0
Synonyms: (8AS)-7-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1,5,8,8A-TETRAHYDROOXAZOLO[3,4-A]PYRIDIN-3-ONE, F93726

Molecular Formula:	C₁₃H₂₀BNO₄	Molecular Weight:	265.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GCOQJTZTIDLJEQ-JTQLQIEISA-N

2374908-48-0

(S)-7-(4,5-DIHYDROOXAZOL-2-YL)-7'-DI(3,5-DITERTBUTYLPHENYL)PHOSPHINO-1,1'- SPIROBIINANE 97+%HPLC (11 suppliers)

IUPAC Name: bis(3,5-ditert-butylphenyl)-[(3S)-4-(4,5-dihydro-1,3-oxazol-2-yl)-3,3'-spirobi[1,2-dihydroindene]-4'-yl]phosphane | CAS Registry Number: 1040274-18-7
Synonyms: AKOS015950872, AB1005822, (S)-7-(4,5-Dihydrooxazol-2-yl)-7 inverted exclamation marka-di(3,5-ditertbutylphenyl)phosphino-1,1 inverted exclamation marka- spirobiinane

Molecular Formula:	C₄₈H₆₀NOP	Molecular Weight:	697.969862 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FMGYAZLRTVWJGN-DYVQZXGMSA-N

1040274-18-7

(S)-7-(4-(1-(methylsulfonyl)piperidin-4-yl)phenyl)-N-(morpholin-2-ylmethyl)pyrido[3,4-b]pyrazin-5-amine (6 suppliers)

IUPAC Name: 7-[4-(1-methylsulfonylpiperidin-4-yl)phenyl]-N-[[(2S)-morpholin-2-yl]methyl]pyrido[3,4-b]pyrazin-5-amine | CAS Registry Number: 1415792-84-5
Synonyms: UNII-9CL6353KHO, 9CL6353KHO, Pyrido[3,4-b]pyrazin-5-amine, 7-[4-[1-(methylsulfonyl)-4-piperidinyl]phenyl]-N-[(2S)-2-morpholinylmethyl]-, Sovleplenib, Sovleplenib [INN], SCHEMBL14242080, ZINC143715528, (S)-7-(4-(1-(Methylsulfonyl)piperidin-4-yl)phenyl)-N-(morpholin-2-ylmethyl)pyrido(4,3-b)pyrazin-5-amine

Molecular Formula:	C₂₄H₃₀N₆O₃S	Molecular Weight:	482.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: NJIAKNWTIVDSDA-FQEVSTJZSA-N

1415792-84-5

(S)-7-(4-chlorophenyl)-5-(3-(4-chlorophenyl)-2-(methoxymethoxy)-5,6,7,8-tetrahydronaphthalen-1-yl)-6-(methoxymethoxy)-1,2,3,4-tetrahydronaphthalene (0 suppliers)

(S)-7-(5,5-Difluoropiperidin-3-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine (1 supplier)

1821111-12-9

(S)-7-(5-Chloro-2-(1H-tetrazol-1-yl)phenyl)-5-oxo-1,2,3,5-tetrahydroindolizine-3-carboxylic acid (1 supplier)

IUPAC Name: 7-[5-chloro-2-(tetrazol-1-yl)phenyl]-5-oxo-2,3-dihydro-1H-indolizine-3-carboxylic acid | CAS Registry Number: 1445865-60-0
Synonyms: SCHEMBL16753746

Molecular Formula:	C₁₆H₁₂ClN₅O₃	Molecular Weight:	357.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LOTAERKLXZCZHZ-UHFFFAOYSA-N

1445865-60-0

(S)-7-(benzyloxy)-12-((R)-tetrahydrofuran-2-carbonyl)-3,4,12,12a-tetrahydro-1H-[1,4]oxazino[3,4-c]pyrido[2,1-f][1,2,4]triazine-6,8-dione (1 supplier)

1985607-69-9

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

IUPAC Name: (1~{S})-7-(difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1212945-81-7
Synonyms: AKOS030623833, ZINC222259302, AX8297500

Molecular Formula:	C₁₁H₁₃F₂NO	Molecular Weight:	213.228 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UTFKBYMLHLOJKK-JTQLQIEISA-N

1212945-81-7

(S)-7-(Dimethylamino)-6,7-dihydro-1,2,3,10-tetramethoxybenzo[a]heptalen-9(5H)-one (3 suppliers)

IUPAC Name: (7S)-7-(dimethylamino)-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one | CAS Registry Number: 7336-44-9
Synonyms: Methylademecolcine, N-, Demecolcine, N-methyl-, N-Methylcolchamine, N-Methyldemecolcine, B631861F037K145, N-Deacetyl-N,N-dimethylcolchicine, NSC 403150, COLCHICINE, N-DEACETYL-N,N-DIMETHYL-, Benzo(a)heptalen-9(5H)-one, 7-dimethylamino-6,7-dihydro-1,2,3,10-tetramethoxy-, (S)-, NSC403150, AC1L2MXT, CHEMBL88003, NSC-403150, LS-54674, (7S)-7-(dimethylamino)-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one

Molecular Formula:	C₂₂H₂₇NO₅	Molecular Weight:	385.453480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NDKXARFZWSQXGE-INIZCTEOSA-N

7336-44-9

(S)-7-(DIPROPYLAMINO)-5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL (4 suppliers)

IUPAC Name: (7S)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol | CAS Registry Number: 80300-10-3
Synonyms: AG-H-22780, SureCN1682330, CHEMBL41436, CTK3E5782, CHEBI:157632, PDSP1_001709, PDSP2_001692, LS-177549, 8-Hydroxy-2-(di-n-propylamino)tetralin, (S)-Isomer, 1-Naphthalenol, 7-(dipropylamino)-5,6,7,8-tetrahydro-, (7S)-

Molecular Formula:	C₁₆H₂₅NO	Molecular Weight:	247.375800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ASXGJMSKWNBENU-AWEZNQCLSA-N

80300-10-3

(S)-7-(pyrrolidin-1-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-amine (4 suppliers)

IUPAC Name: (7S)-7-pyrrolidin-1-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-amine | CAS Registry Number: 2045894-03-7
Synonyms: SCHEMBL19633006, ZINC113896522, SB40387, (S)-7-(Pyrrolidin-1-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-amine

Molecular Formula:	C₁₅H₂₂N₂	Molecular Weight:	230.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QYLOOOSMNDHSEP-HNNXBMFYSA-N

2045894-03-7

(S)-7-(TERT-BUTOXYCARBONYL)-1-(9H-FLUOREN-9-YL)-13,13-DIMETHYL-3,11-DIOXO-2,12-DIOXA-4,7,10-TRIAZATETRADECANE-5-CARBOXYLIC ACID (1 supplier)

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxycarbonyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]amino]propanoic acid | CAS Registry Number: 439864-51-4
Synonyms: Fmoc-L-Dap(Boc,2-Boc-aminoethyl)-OH, MFCD31380714, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxycarbonyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]amino]propanoic acid

Molecular Formula:	C₃₀H₃₉N₃O₈	Molecular Weight:	569.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LZFYKLFJOYHCMQ-DEOSSOPVSA-N

439864-51-4

(S)-7-(tert-butyl)-1,2,3,4-tetrahydronaphthalen-1-ol (2 suppliers)

1568240-63-0

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

IUPAC Name: 7-(trifluoromethoxy)-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1212830-40-4
Synonyms: 7-(TRIFLUOROMETHOXY)CHROMAN-4-AMINE, 890840-27-4

Molecular Formula:	C₁₀H₁₀F₃NO₂	Molecular Weight:	233.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SEOUBRKETCCMIL-UHFFFAOYSA-N

1212830-40-4

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

IUPAC Name: (1S)-7-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1212906-80-3
Synonyms: SCHEMBL15336336, ZCGLVZZRVFOKHO-JTQLQIEISA-N

Molecular Formula:	C₁₁H₁₂F₃N	Molecular Weight:	215.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZCGLVZZRVFOKHO-JTQLQIEISA-N

1212906-80-3

(S)-7-(Trifluoromethyl)chroman-4-Amine (10 suppliers)

IUPAC Name: (4S)-7-(trifluoromethyl)-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1140496-05-4
Synonyms: (S)-7-(trifluoromethyl)chroman-4-amine, SureCN3842719, CTK4A8575, MolPort-009-199-827, ACT06552, ANW-52777, AKOS015854195, AKOS015900026, AG-L-19472, AK-31964, KB-211637, AM20020231, I14-10231

Molecular Formula:	C₁₀H₁₀F₃NO	Molecular Weight:	217.187710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MMCIPVIZAJIRKM-QMMMGPOBSA-N

1140496-05-4

(S)-7-(Trifluoromethyl)chroman-4-amine hydrochloride (2 suppliers)

(S)-7-[(Phenylamino)oxy]-1,4-dioxaspiro[4.5]decan-8-one (3 suppliers)

IUPAC Name: (7S)-7-anilinooxy-1,4-dioxaspiro[4.5]decan-8-one | CAS Registry Number: 844638-47-7
Synonyms: (7S)-7-anilinooxy-1,4-dioxaspiro[4.5]decan-8-one, SCHEMBL5342096, (7S)-7-(Anilinooxy)-1,4-dioxaspiro[4.5]decane-8-one

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KAVBTTIIAFQRLE-ZDUSSCGKSA-N

844638-47-7

(S)-7-[[2-O-(6-DEOXY-A-L-MANNOPYRANOSYL)-SS-D-GLUCOPYRANOSYL]OXY]-2,3-DIHYDRO-5-HYDROXY-2-[4-METHOXY-3-(PHENYLMETHOXY)PHENYL]-4H-1-BENZOPYRAN-4-ONE (4 suppliers)

IUPAC Name: (2S)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-methoxy-3-phenylmethoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 94349-33-4
Synonyms: EINECS 305-150-3, (S)-7-((2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2,3-dihydro-5-hydroxy-2-(4-methoxy-3-(phenylmethoxy)phenyl)-4H-1-benzopyran-4-one

Molecular Formula:	C₃₅H₄₀O₁₅	Molecular Weight:	700.683100 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: KKIMSRDEQTVCMY-ZJSYQPLQSA-N

94349-33-4

(S)-7-[[6-O-(6-DEOXY-A-L-MANNOPYRANOSYL)-SS-D-GLUCOPYRANOSYL]OXY]-2,3-DIHYDRO-2-[4-METHOXY-3-(PHOSPHONOOXY)PHENYL]-5-(PHOSPHONOOXY)-4H-1-BENZOPYRAN-4-ONE,DISODIUM SALT (2 suppliers)

IUPAC Name: disodium;[(2S)-2-(4-methoxy-3-phosphonooxyphenyl)-4-oxo-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-5-yl] phosphate | CAS Registry Number: 85006-16-2
Synonyms: EINECS 285-045-6, (S)-7-((6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2,3-dihydro-2-(4-methoxy-3-(phosphonooxy)phenyl)-5-(phosphonooxy)-4H-1-benzopyran-4-one, disodium salt

Molecular Formula:	C₂₈H₃₄Na₂O₂₁P₂	Molecular Weight:	814.484023 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	21

InChIKey: ZTLCHGXEZKJBEZ-QCWCCYFDSA-L

85006-16-2

(S)-7-[6-[2-(Dimethylamino)ethyl]-1,3-benzodioxol-5-yl]-6,7-dihydro-9H-1,3-dioxolo[4,5-h][2]benzopyran-9-one (1 supplier)

IUPAC Name: (7S)-7-[6-[2-(dimethylamino)ethyl]-1,3-benzodioxol-5-yl]-6,7-dihydro-[1,3]dioxolo[4,5-h]isochromen-9-one | CAS Registry Number: 61224-21-3

Molecular Formula:	C₂₁H₂₁NO₆	Molecular Weight:	383.394540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CVFMLLFLGTVLGJ-INIZCTEOSA-N

61224-21-3

(S)-7-Amino-3-((S)-2-(((benzyloxy)carbonyl)amino)-3-phenylpropanamido)-2-oxoheptyl 2,4,6-trimethylbenzoate 2,2,2-trifluoroacetate (9 suppliers)

IUPAC Name: [(3S)-7-amino-2-oxo-3-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]heptyl] 2,4,6-trimethylbenzoate;2,2,2-trifluoroacetic acid | CAS Registry Number: 118253-05-7
Synonyms: AK-56610

Molecular Formula:	C₃₆H₄₂F₃N₃O₈	Molecular Weight:	701.729190 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: PSVOORHGOPOUNV-OCPPCWRMSA-N

118253-05-7

(S)-7-Amino-3-(hydroxymethyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-carbonitrile (2 suppliers)

2490431-60-0

(S)-7-Amino-5-(4-methoxybenzyl)-5-azaspiro[2.4]heptan-4-one (5 suppliers)

IUPAC Name: (7S)-7-amino-5-[(4-methoxyphenyl)methyl]-5-azaspiro[2.4]heptan-4-one | CAS Registry Number: 1398507-72-6
Synonyms: (S)-7-AMINO-5-(4-METHOXYBENZYL)-5-AZASPIRO[2.4]HEPTAN-4-ONE, MFCD22573643, ZINC91690681, AKOS027328868, AK328769, X-1403, (7S)-7-amino-5-[(4-methoxyphenyl)methyl]-5-azaspiro[2.4]heptan-4-one

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NLRCBCRYOXXWKD-GFCCVEGCSA-N

1398507-72-6

(S)-7-Amino-5-azaspiro[2.4]heptan-4-one (4 suppliers)

IUPAC Name: (7S)-7-amino-5-azaspiro[2.4]heptan-4-one | CAS Registry Number: 903900-37-8
Synonyms: SB17817

Molecular Formula:	C₆H₁₀N₂O	Molecular Weight:	126.159 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JUQKPJZQWJJXMO-SCSAIBSYSA-N

903900-37-8

(S)-7-AMINO-5-AZASPIRO[2.4]HEPTANE DIHYDROCHLORIDE (7 suppliers)

IUPAC Name: (7S)-5-azaspiro[2.4]heptan-7-amine;dihydrochloride | CAS Registry Number: 173904-24-0
Synonyms: SureCN5498982, CTK4D4805, AG-E-23444, (S)-5-AZA-SPIRO[2.4]HEPT-7-YLAMINE 2HCL

Molecular Formula:	C₆H₁₄Cl₂N₂	Molecular Weight:	185.094760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: YJMPDZLZEKRKFR-ZJIMSODOSA-N

173904-24-0

(S)-7-AMINO-5-BENZYL-4-OXO-5-AZASPIRO[2.4]HEPTANE (12 suppliers)

IUPAC Name: (7S)-7-amino-5-benzyl-5-azaspiro[2.4]heptan-4-one | CAS Registry Number: 144282-41-7
Synonyms: (S)-7-Amino-5-benzyl-4-oxo-5-azaspiro[2.4]heptane, SureCN5859654, 5-Azaspiro[2.4]heptan-4-one,7-amino-5-(phenylmethyl)-, (7S)-, CTK4C4011, AG-D-87326, AK139205, A-1909, S14-2808, (S)-7-Amino-5-benzyl-5-azaspiro[2.4]heptan-4-one, (S)-7-Amino-5-benzyl-5-aza-spiro[2.4]heptan-4-one, 5-Azaspiro[2.4]heptan-4-one,7-amino-5-(phenylmethyl)-, (S)-

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.278940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHEHAUPMESDYCV-LLVKDONJSA-N

144282-41-7

(S)-7-AMINO-5-BENZYL-5-AZASPIRO[2.4]-HEPTANE 2HCL (1 supplier)

(S)-7-Amino-5-methyl-5,7-dihydro-6H-dibenzo[b,d]azepin-6-one Hydrochloride (6 suppliers)

IUPAC Name: (7S)-7-amino-5-methyl-7H-benzo[d][1]benzazepin-6-one;hydrochloride | CAS Registry Number: 209984-55-4
Synonyms: SCHEMBL5618859, CTK8E1555, MolPort-028-749-453, CS-B0713, AKOS022183627, AK-82875, SY006423, TC-306475, K-6056, (S)-7-Amino-5-methyl-5H-dibenzo[b,d]azepin-6(7H)-one hydrochloride, 6H-Dibenz[b,d]azepin-6-one, 7-amino-5,7-dihydro-5-methyl- (hydrochloride)(1:1),(7S)-

Molecular Formula:	C₁₅H₁₅ClN₂O	Molecular Weight:	274.745400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SFCMIOWXPYFQRQ-UQKRIMTDSA-N

209984-55-4

(S)-7-Amino-5H,7H-dibenzo[b,d]azepin-6-one (7 suppliers)

IUPAC Name: (7S)-7-amino-5,7-dihydrobenzo[d][1]benzazepin-6-one | CAS Registry Number: 847926-88-9
Synonyms: SureCN3157916, FT-0661714, (7S)-7-Amino-5,7-dihydro-6H-dibenz[b,d]azepin-6-one

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NIDGAHURPWFSKR-ZDUSSCGKSA-N

847926-88-9

(S)-7-Amino-6,7-dihydro-9H-5-oxa-9-aza-benzocyclohepten-8-one (5 suppliers)

IUPAC Name: (3S)-3-amino-3,5-dihydro-2H-1,5-benzoxazepin-4-one | CAS Registry Number: 199613-85-9
Synonyms: (S)-7-amino-6,7-dihydro-9H-5-oxa-9-aza-benzocyclohepten-8-one, SCHEMBL1562671, ZHNDGCJXEHFSRM-LURJTMIESA-N, ZINC39627948, AJ-100445

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.191 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZHNDGCJXEHFSRM-LURJTMIESA-N

199613-85-9

(S)-7-Amino-9-fluoro-2-(1-methoxyethyl)-4H-pyrido[1,2-a]pyrimidin-4-one (2 suppliers)

2667596-78-1

(S)-7-Amino-9-methyl-6,7-dihydro-9H-5-oxa-9-aza-benzocyclohepten-8-one (6 suppliers)

IUPAC Name: (3S)-3-amino-5-methyl-2,3-dihydro-1,5-benzoxazepin-4-one | CAS Registry Number: 889460-62-2
Synonyms: (S)-3-Amino-5-methyl-2,3-dihydrobenzo[b][1,4]oxazepin-4(5H)-one, (S)-7-amino-9-methyl-6,7-dihydro-9H-5-oxa-9-aza-benzocyclohepten-8-one, SCHEMBL1561552, WGQRJYAYYNVCJS-ZETCQYMHSA-N

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGQRJYAYYNVCJS-ZETCQYMHSA-N

889460-62-2

(S)-7-Azaspiro[3.5]nonan-1-amine (3 suppliers)

IUPAC Name: (3S)-7-azaspiro[3.5]nonan-3-amine | CAS Registry Number: 2055848-58-1
Synonyms: SCHEMBL18330132, AKOS030630297

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CCIGTPWIGSZLRT-ZETCQYMHSA-N

2055848-58-1

(S)-7-Azaspiro[3.5]nonan-1-amine dihydrochloride (2 suppliers)

2055848-98-9

(S)-7-BENZYL-2,5-DIOXA-8-AZASPIRO[3.4]OCTANE (2 suppliers)

IUPAC Name: (7S)-7-benzyl-2,5-dioxa-8-azaspiro[3.4]octane | CAS Registry Number: 1556097-30-3
Synonyms: (S)-7-benzyl-2,5-dioxa-8-azaspiro[3.4]octane, (7S)-7-BENZYL-2,5-DIOXA-8-AZASPIRO[3.4]OCTANE

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULISANSRFYERCR-NSHDSACASA-N

1556097-30-3

(S)-7-BENZYLOXY WARFARIN (1 supplier)

(S)-7-BENZYLOXY WARFARIN QUINIDINE SALT (1 supplier)

(S)-7-BROMO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE (5 suppliers)

IUPAC Name: (1S)-7-bromo-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 676135-95-8
Synonyms: (S)-7-BROMO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, SCHEMBL3178048, ZINC8699642, 9200AH, AKOS015090694, AB38531, EBD2726636, AJ-58247, (1S)-7-Bromo-1,2,3,4-tetrahydro-1-naphthalenamine, (1S)-7-BROMO-1,2,3,4-TETRAHYDRONAPHTHYLAMINE, (1S)-7-BROMO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE

Molecular Formula:	C₁₀H₁₂BrN	Molecular Weight:	226.112980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PHUSWQSCHYYQQF-JTQLQIEISA-N

676135-95-8

(S)-7-Bromo-1,2,3,4-tetrahydro-naphthalen-1-ylamine hydrochloride (7 suppliers)

IUPAC Name: (1S)-7-bromo-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 676133-24-7
Synonyms: (S)-7-BROMO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE HCL, SCHEMBL3175686, MFCD22393203, AKOS030629836, (1S)-7-bromo-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride

Molecular Formula:	C₁₀H₁₃BrClN	Molecular Weight:	262.575 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GOFDJFJHJKVZRC-PPHPATTJSA-N

676133-24-7

(S)-7-Bromo-1,2,3,4-tetrahydrocyclopenta[b]indol-2-amine (1 supplier)

1307213-08-6

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

IUPAC Name: (3S)-7-bromo-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 77141-10-7
Synonyms: SCHEMBL11169741, L-7-BROMO-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLICACID

Molecular Formula:	C₁₀H₁₀BrNO₂	Molecular Weight:	256.095900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MRRCQSLPXUIPDE-VIFPVBQESA-N

77141-10-7

(S)-7-Bromo-1,2,3,4-tetrahydronaphthalen-1-ol (1 supplier)

IUPAC Name: (1S)-7-bromo-1,2,3,4-tetrahydronaphthalen-1-ol | CAS Registry Number: 789490-64-8
Synonyms: (1S)-7-bromo-1,2,3,4-tetrahydronaphthalen-1-ol, SCHEMBL22143555, AKOS017547044, AT36500, EN300-5135746

Molecular Formula:	C₁₀H₁₁BrO	Molecular Weight:	227.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SXVUISODQKZWFM-JTQLQIEISA-N

789490-64-8

(S)-7-Bromo-2,3-dihydrobenzofuran-3-amine (6 suppliers)

IUPAC Name: (3S)-7-bromo-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1228557-01-4
Synonyms: (3R)-7-Bromo-2,3-dihydro-1-benzofuran-3-amine, SCHEMBL10010329, ZINC19875256, AKOS030529392, (3S)-7-bromo-2,3-dihydro-1-benzofuran-3-amine

Molecular Formula:	C₈H₈BrNO	Molecular Weight:	214.062 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PYXLHRQWAAAYSM-SSDOTTSWSA-N

1228557-01-4

(S)-7-Bromo-2,3-dihydrobenzofuran-3-amine hydrochloride (6 suppliers)

IUPAC Name: (3S)-7-bromo-2,3-dihydro-1-benzofuran-3-amine;hydrochloride | CAS Registry Number: 2055848-77-4
Synonyms: MolPort-028-661-238, MFCD24435424, AKOS030633042, KS-00000U82, AK677834, (3S)-7-BROMO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE HYDROCHLORIDE

Molecular Formula:	C₈H₉BrClNO	Molecular Weight:	250.520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IIJLGAROGPJXJC-OGFXRTJISA-N

2055848-77-4

(S)-7-Bromo-2,3-dihydrobenzofuran-3-ol (3 suppliers)

IUPAC Name: (3S)-7-bromo-2,3-dihydro-1-benzofuran-3-ol | CAS Registry Number: 2165966-78-7
Synonyms: ZINC84150434, AJ-126127

Molecular Formula:	C₈H₇BrO₂	Molecular Weight:	215.046 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPXQKMUDRAZXCL-SSDOTTSWSA-N

2165966-78-7

(S)-7-Bromo-3-(((tert-butyldimethylsilyl)oxy)methyl)-5-iodo-3-methyl-2,3-dihydrofuro[2,3-c]pyridine (1 supplier)

2639207-46-6

(S)-7-Bromo-4-methyl-1,4-dihydro-2H-benzo[d][1,3]oxazin-2-one (2 suppliers)

2658494-17-6

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

IUPAC Name: 7-bromo-5-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1259942-12-5
Synonyms: AKOS023789245, (R)-7-BROMO-5-FLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, 7-BROMO-5-FLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, 1259866-08-4, 1337375-10-6

Molecular Formula:	C₁₀H₁₁BrFN	Molecular Weight:	244.107 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DXCMAVWSJDIAKV-UHFFFAOYSA-N

1259942-12-5

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