1,5-Dithiaspiro[5.5]undec-2-ene-3-carbonitrile,2-amino-4-(4-fluorophenyl)-,1,5-Dithiaspiro[5.5]undecane Suppliers & Manufacturers

CHEMICAL products beginning with : 1

85001 to 85050 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,5-Dithiaspiro[5.5]undec-2-ene-3-carbonitrile,2-amino-4-(4-fluorophenyl)- (0 suppliers)

72752-01-3

1,5-Dithiaspiro[5.5]undecane (2 suppliers)

IUPAC Name: 1,5-dithiaspiro[5.5]undecane | CAS Registry Number: 180-96-1
Synonyms: 1,5-Dithiaspiro(5.5)undecane, NSC110755, AC1L6MQO, AC1Q7FX1, 1,5-Dithiaspiro[5,5]undecane, CTK0I1315, 7,11-dithiaspiro[5.5]undecane, KST-1B1182, AR-1B8202, AG-K-94679, NSC-110755

Molecular Formula:	C₉H₁₆S₂	Molecular Weight:	188.353340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQWRSLDYRXSLAH-UHFFFAOYSA-N

180-96-1

1,5-DITHIASPIRO[5.5]UNDECANE, 10-METHYL-7-(1-METHYLETHYL)- (1 supplier)

IUPAC Name: 8-methyl-11-propan-2-yl-1,5-dithiaspiro[5.5]undecane | CAS Registry Number: 565185-51-5
Synonyms: 1,5-Dithiaspiro[5.5]undecane, 10-methyl-7-(1-methylethyl)-, AGN-PC-00OFLI, AC1LC5E9, CTK1E1843, 1,5-Dithiaspiro[5.5]undecane,7-(1-methylethyl)-10-methyl, 2-methyl-5-propan-2-yl-7,11-dithiaspiro[5.5]undecane

Molecular Formula:	C₁₃H₂₄S₂	Molecular Weight:	244.459660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SIUOWPYCFGPLQV-UHFFFAOYSA-N

565185-51-5

1,5-Dithiaspiro[5.5]undecane, 8-(phenylmethylene)-, 1-oxide (1 supplier)

IUPAC Name: 10-benzylidene-1,5$l^{4}-dithiaspiro[5.5]undecane 5-oxide | CAS Registry Number: 89655-99-2
Synonyms: ACMC-20love, CTK2J2465

Molecular Formula:	C₁₆H₂₀OS₂	Molecular Weight:	292.459400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XNEXYRCVIVZWNG-UHFFFAOYSA-N

89655-99-2

1,5-Dithiaspiro[5.5]undecane-8-carboxylic acid, 8-ethyl-11-oxo-, ethylester (0 suppliers)

59032-73-4

1,5-DITHIASPIRO[5.5]UNDECANE-9-CARBOXYLIC ACID ETHYL ESTER (4 suppliers)

IUPAC Name: ethyl 1,5-dithiaspiro[5.5]undecane-9-carboxylate | CAS Registry Number: 101455-39-4
Synonyms: 1,5-Dithiaspiro[5.5]undecane-9-carboxylic Acid Ethyl Ester, Ethyl 1,5-dithiaspiro[5.5]undecane-9-carboxylate

Molecular Formula:	C₁₂H₂₀O₂S₂	Molecular Weight:	260.410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IVVPUNJOSNFSMX-UHFFFAOYSA-N

101455-39-4

1,5-Dithiaspiro[5.6]dodecan-7-ol (1 supplier)

IUPAC Name: 1,5-dithiaspiro[5.6]dodecan-7-ol | CAS Registry Number: 70068-13-2
Synonyms: AC1LBV2G, CTK2H5349, 1,5-dithiaspiro[5.6]dodecan-12-ol

Molecular Formula:	C₁₀H₁₈OS₂	Molecular Weight:	218.379320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZZNCEYKPPZFQEJ-UHFFFAOYSA-N

70068-13-2

1,5-Dithiaspiro[5.6]dodecane (1 supplier)

IUPAC Name: 1,5-dithiaspiro[5.6]dodecane | CAS Registry Number: 15077-18-6
Synonyms: 1,5-dithiaspiro[5.6]dodecane, AGN-PC-00GR8X, CTK0E8468

Molecular Formula:	C₁₀H₁₈S₂	Molecular Weight:	202.379920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YWFVEPPOHJLDGN-UHFFFAOYSA-N

15077-18-6

1,5-dithiocane (1 supplier)

IUPAC Name: [(Z)-[amino-(4-nitrophenyl)methylidene]amino] adamantane-1-carboxylate | CAS Registry Number: 6572-95-8
Synonyms: AC1NRYVG, Ambcb6572958, MolPort-002-208-505, [(Z)-[amino-(4-nitrophenyl)methylidene]amino] adamantane-1-carboxylate

Molecular Formula:	C₁₈H₂₁N₃O₄	Molecular Weight:	343.377040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BRSRITLVCOPWOM-UHFFFAOYSA-N

6572-95-8

1,5-Dithiocane, 1,1-dihydro-1-[[(4-methylphenyl)sulfonyl]imino]- (0 suppliers)

94286-03-0

1,5-Dithiocane, 1-oxide (0 suppliers)

IUPAC Name: 1,5-dithiocane 1-oxide | CAS Registry Number: 61358-15-4
Synonyms: CTK2E1610

Molecular Formula:	C₆H₁₂OS₂	Molecular Weight:	164.288880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GWVZKOUSJKSZQM-UHFFFAOYSA-N

61358-15-4

1,5-DITHIOCANE, 2-METHYL-7-METHYLENE- (1 supplier)

IUPAC Name: 2-methyl-7-methylidene-1,5-dithiocane | CAS Registry Number: 323580-41-2
Synonyms: 1,5-Dithiocane, 2-methyl-7-methylene-, SureCN341180, AGN-PC-0D53MF, CTK1B2387

Molecular Formula:	C₈H₁₄S₂	Molecular Weight:	174.326760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MXKCBUFITHGGMJ-UHFFFAOYSA-N

323580-41-2

1,5-DITHIOCANE, 3,3,7,7-TETRAMETHYL- (1 supplier)

IUPAC Name: 3,3,7,7-tetramethyl-1,5-dithiocane | CAS Registry Number: 569674-72-2
Synonyms: SureCN13864467, CTK1E1416, 1,5-Dithiocane, 3,3,7,7-tetramethyl-

Molecular Formula:	C₁₀H₂₀S₂	Molecular Weight:	204.395800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WIIGRFMWJPGDAV-UHFFFAOYSA-N

569674-72-2

1,5-Dithiocane, 3,7-bis(methylene)- (1 supplier)

IUPAC Name: 3,7-dimethylidene-1,5-dithiocane | CAS Registry Number: 52342-53-7
Synonyms: AGN-PC-00NHL2, CTK1E4524

Molecular Formula:	C₈H₁₂S₂	Molecular Weight:	172.310880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LBHXTCFPXWDOLO-UHFFFAOYSA-N

52342-53-7

1,5-Dithiocane, 3-methoxy- (1 supplier)

IUPAC Name: 3-methoxy-1,5-dithiocane | CAS Registry Number: 86944-02-7
Synonyms: CTK2I3009

Molecular Formula:	C₇H₁₄OS₂	Molecular Weight:	178.315460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZQNSAUJRLIQPHR-UHFFFAOYSA-N

86944-02-7

1,5-Dithionane (2 suppliers)

IUPAC Name: 1,5-dithionane | CAS Registry Number: 6573-48-4
Synonyms: 1,5-dithiacyclooctane, 1,5-dithionane, AC1NRVGI, SureCN10822049, CTK1I1948

Molecular Formula:	C₇H₁₄S₂	Molecular Weight:	162.316060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KOZNIBXZFWPVBI-UHFFFAOYSA-N

6573-48-4

1,5-DIVINYL-3,3-DIPHENYL-1,1,5,5-TETRA-METHYLTRISILOXANE (10 suppliers)

IUPAC Name: bis[[ethenyl(dimethyl)silyl]oxy]-diphenylsilane | CAS Registry Number: 18586-22-6
Synonyms: EINECS 242-426-1, CID87707, 1,1,5,5-Tetramethyl-3,3-diphenyl-1,5-divinyltrisiloxane, 1,5-Diethenyl-1,1,5,5-dimethyl-3,3-diphenyltrisiloxane, Trisiloxane, 1,5-diethenyl-1,1,5,5-tetramethyl-3,3-diphenyl-

Molecular Formula:	C₂₀H₂₈O₂Si₃	Molecular Weight:	384.691620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OOGRAMOPTBMVKO-UHFFFAOYSA-N

18586-22-6

1,5-DIVINYL-3-PHENYLPENTAMETHYLTRISILOXANE 95% (1 supplier)

1,5-DIVINYLHEXAMETHYLTRISILOXANE 95% (7 suppliers)

IUPAC Name: bis[[ethenyl(dimethyl)silyl]oxy]-dimethylsilane | CAS Registry Number: 136777-27-0
Synonyms: 1,1,3,3,5,5-Hexamethyl-1,5-divinyltrisiloxane, 1,5-DIVINYLHEXAMETHYLTRISILOXANE, EINECS 241-905-2, AC1L3DJ9, AC1Q55JA, CTK4C0466, KST-1B1202, AR-1B4004, AG-D-74880, bis[[ethenyl(dimethyl)silyl]oxy]-dimethylsilane

Molecular Formula:	C₁₀H₂₄O₂Si₃	Molecular Weight:	260.552860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MFWYAJVOUCTAQI-UHFFFAOYSA-N

136777-27-0

1,5-DIVINYLHEXAMETHYLTRISILOXANE, 95% (1 supplier)

1,5-Dmethyl-1H-prazole-4-methanamineonohydrochloride (6 suppliers)

IUPAC Name: (1,5-dimethylpyrazol-4-yl)methanamine;hydrochloride | CAS Registry Number: 449811-81-8
Synonyms: (1,5-dimethyl-1H-pyrazol-4-yl)methanamine hydrochloride, SureCN6707941, CTK8D4044, MolPort-019-878-885, AKOS015901039, AK-38321, KB-00204, I14-12911, I14-15928

Molecular Formula:	C₆H₁₂ClN₃	Molecular Weight:	161.632580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XEYUOVUGXCPPRM-UHFFFAOYSA-N

449811-81-8

1,5-Dodecadien-4-ol,12-(2,5-dimethoxy-3-nitrophenyl)-3,8,9,12-tetramethoxy-5,7,11-trimethyl-, (3S,4S,5E,7S,8R,9S,11S,12R)- (0 suppliers)

649566-96-1

1,5-Dodecadien-4-ol,12-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-3,8,9-trimethoxy-5,7,11-trimethyl-, (3S,4S,5E,7S,8R,9S,11S)- (0 suppliers)

922166-93-6

1,5-Dodecanediol (1 supplier)

IUPAC Name: dodecane-1,5-diol | CAS Registry Number: 20999-41-1
Synonyms: AGN-PC-00LQ8K, CTK0I9851

Molecular Formula:	C₁₂H₂₆O₂	Molecular Weight:	202.333640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CRGUYVKXAVIZEB-UHFFFAOYSA-N

20999-41-1

1,5-DODECANEDIOL, 6-ETHENYLIDENE- (0 suppliers)

IUPAC Name: 6-ethenylidenedodecane-1,5-diol | CAS Registry Number: 645613-60-1
Synonyms: CTK2A5284, 1,5-Dodecanediol, 6-ethenylidene-

Molecular Formula:	C₁₄H₂₆O₂	Molecular Weight:	226.355040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YMOMEQHJFWBNLO-UHFFFAOYSA-N

645613-60-1

1,5-DODECANEDIOL, 6-ETHENYLIDENE-, DIACETATE (0 suppliers)

IUPAC Name: acetic acid;6-ethenylidenedodecane-1,5-diol | CAS Registry Number: 645615-08-3
Synonyms: CTK2A5279, 1,5-Dodecanediol, 6-ethenylidene-, diacetate

Molecular Formula:	C₁₈H₃₄O₆	Molecular Weight:	346.458960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QZTPFHXFFDXQFX-UHFFFAOYSA-N

645615-08-3

1,5-Epithio-6,10-methano-6H-indeno[5,6-e][1,2,3,4,7]trithiadiazepine,5a,6a,7,9a,10,10a-hexahydro- (0 suppliers)

65967-44-4

1,5-EPOXY-1H-(1,4)OXAZOCINO[4,3-A]BENZO[D]IMIDAZOLE,3,4,5,6-TETRAHYDRO-1-PHENYL- (2 suppliers)

Synonyms: BRN 5603142, CID3059101, LS-64141, 1,5-Epoxy-1H-(1,4)oxazocino(4,3-a)benzimidazole, 3,4,5,6-tetrahydro-1-phenyl-, 3,4,5,6-Tetrahydro-1-phenyl-1,5-epoxy-1H-(1,4)oxazocino(4,3-a)benzimidazole

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.331840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: REPAREIAANCXPZ-UHFFFAOYSA-N

76099-34-8

1,5-Epoxy-3-hydroxy-1-(3,4-dihydroxy-5-methoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)heptane (3 suppliers)

182369-54-6

1,5-Epoxynaphthalene,1,2,3,4,4a,5,8,8a-octahydro-1,6-dimethyl-4-(1-methylethyl)-,(1R,4S,4aS,5S,8aS)-rel- (0 suppliers)

114804-82-9

1,5-Ethano-1H-[1,4]diazepino[1,7-a]benziMidazole, 8-chloro-2,3,4,5-tetrahydro-3-(phenylMethyl)- (5 suppliers)

Synonyms: 3-Benzyl-8-chloro-2,3,4,5-tetrahydro-1H-1,5-ethanobenzo[4,5]imidazo[1,2-d][1,4]diazepine, SureCN10012513, AKOS016012759, AK127499, KB-234789

Molecular Formula:	C₂₀H₂₀ClN₃	Molecular Weight:	337.845900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UUDDMOPQTYNUCE-UHFFFAOYSA-N

1272321-72-8

1,5-Ethano-1H-1-benzazepin-2(3H)-one, 4,5-dihydro- (1 supplier)

Synonyms: ACMC-20m5k8, AGN-PC-002TNV, CTK0D8992

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GFZNAWWRFBAQJN-UHFFFAOYSA-N

102586-88-9

1,5-ETHANO-1H-3-BENZAZEPINE, 2,3,4,5-TETRAHYDRO-7,8-DINITRO- (1 supplier)

Synonyms: 1,5-Ethano-1H-3-benzazepine, 2,3,4,5-tetrahydro-7,8-dinitro-, AGN-PC-007PV1, CTK3D3975

Molecular Formula:	C₁₂H₁₃N₃O₄	Molecular Weight:	263.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NMVXMYZQFGDBEA-UHFFFAOYSA-N

832089-06-2

1,5-ETHANO-1H-3-BENZAZEPINE, 7-BROMO-2,3,4,5-TETRAHYDRO- (1 supplier)

Synonyms: 1,5-Ethano-1H-3-benzazepine, 7-bromo-2,3,4,5-tetrahydro-, SureCN5769118, AGN-PC-0078SQ, CTK3D3978

Molecular Formula:	C₁₂H₁₄BrN	Molecular Weight:	252.150260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WIONLHQEJLKJEQ-UHFFFAOYSA-N

832089-03-9

1,5-Ethano-1H-3-benzazepine, 7-bromo-2,3,4,5-tetrahydro-,hydrochloride (0 suppliers)

832089-74-4

1,5-ETHANO-1H-3-BENZAZEPINE, 7-CHLORO-2,3,4,5-TETRAHYDRO- (1 supplier)

Synonyms: 1,5-Ethano-1H-3-benzazepine, 7-chloro-2,3,4,5-tetrahydro-, SureCN6391560, AGN-PC-008U2B, CTK3D3979

Molecular Formula:	C₁₂H₁₄ClN	Molecular Weight:	207.699260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CJDNFJWBWKEHEU-UHFFFAOYSA-N

832089-02-8

1,5-Ethano-1H-3-benzazepine, 7-chloro-2,3,4,5-tetrahydro-,hydrochloride (0 suppliers)

832089-73-3

1,5-ETHANO-1H-3-BENZAZEPINE, 7-FLUORO-2,3,4,5-TETRAHYDRO- (1 supplier)

Synonyms: 1,5-Ethano-1H-3-benzazepine, 7-fluoro-2,3,4,5-tetrahydro-, AGN-PC-00F3QC, SureCN5769969, CTK3D3980

Molecular Formula:	C₁₂H₁₄FN	Molecular Weight:	191.244663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LBGIDXPBCMOHOR-UHFFFAOYSA-N

832089-01-7

1,5-Ethano-1H-3-benzazepine, 7-fluoro-2,3,4,5-tetrahydro-,hydrochloride (0 suppliers)

832089-72-2

1,5-Ethano-1H-3-benzazepine,2,3,4,5-tetrahydro-, hydrochloride (1:1) (0 suppliers)

Synonyms: 1,5-Ethano-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride, 2,3,4,5-tetrahydro-1H-1,5-ethano-3-benzazepine hydrochloride, 1,5-Ethano-1H-3-benzazepine, 2,3,4,5-tetrahydro-, hydrochloride, 2,3,4,5-tetrahydro-1h-1,5-ethano-3-benzazepine hydrochloride(1:1), AC1L33O1, AC1Q38S1, CTK8D6220, AR-1D1989, LS-66344, TX-012882

Molecular Formula:	C₁₂H₁₆ClN	Molecular Weight:	209.715140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SJPHTVLNPUOCME-UHFFFAOYSA-N

54915-20-7

1,5-Ethano-1H-3-benzazepine,2,3,4,5-tetrahydro-3-methyl-, hydrochloride (1:1) (0 suppliers)

Synonyms: 3-Methyl-1,5-ethano-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride, 3-methyl-2,3,4,5-tetrahydro-1h-1,5-ethano-3-benzazepine hydrochloride(1:1), 1,5-Ethano-1H-3-benzazepine, 2,3,4,5-tetrahydro-3-methyl-, hydrochloride, AC1Q38RX, AC1L33O7, CTK8D5011, AKOS030541895, LS-66346

Molecular Formula:	C₁₃H₁₈ClN	Molecular Weight:	223.744 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JDVDUBCGXHAVFH-UHFFFAOYSA-N

54915-21-8

1,5-Ethano-1H-3-benzazepine,2,3,4,5-tetrahydro-7,8-dinitro-3-(trifluoroacetyl)- (0 suppliers)

832089-29-9

1,5-Ethano-1H-3-benzazepine,2,3,4,5-tetrahydro-7-iodo-3-(trifluoroacetyl)- (0 suppliers)

832089-54-0

1,5-ETHANO-1H-3-BENZAZEPINE-7-CARBONITRILE, 2,3,4,5-TETRAHYDRO- (1 supplier)

Synonyms: 1,5-Ethano-1H-3-benzazepine-7-carbonitrile, 2,3,4,5-tetrahydro-, AGN-PC-009ADU, SureCN5767352, CTK3D3977

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.263660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YTRMJYUAXBNDGP-UHFFFAOYSA-N

832089-04-0

1,5-Ethano-1H-3-benzazepine-7-carbonitrile, 2,3,4,5-tetrahydro-,monohydrochloride (0 suppliers)

832089-75-5

1,5-Ethano-2H-1,5-benzodiazepin-3(4H)-one,2,4-bis[(4-nitrophenyl)methylene]- (0 suppliers)

140845-47-2

1,5-ETHANO-2H-1,5-BENZODIAZEPIN-3-OL,3,4-DIHYDRO-,(1-A-,3-A-,5-A-)- (4 suppliers)

Synonyms: 1,8-DIAZATRICYCLO[6.3.2.02,7]TRIDECA-2,4,6-TRIEN-10-OL, 138875-15-7, AC1LBVRN, Benzo[f]-1,5-diazabicyclo[3.2.2]nonen-3-ol, CTK4C1434, LYNKNAULUCYZLF-UHFFFAOYSA-N, 1,5-Ethano-2H-1,5-benzodiazepin-3-ol,3,4-dihydro-, -

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LYNKNAULUCYZLF-UHFFFAOYSA-N

138792-65-1

1,5-Ethano-2H-3-benzazepin-2-one, 1,3,4,5-tetrahydro- (1 supplier)

Synonyms: AGN-PC-00GR3B, SureCN5771005, CTK1J2857

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UHIONADIIPUDSQ-UHFFFAOYSA-N

6784-30-1

1,5-ETHANO-3H-2-BENZAZEPIN-3-ONE,1,2,4,5-TETRAHYDRO-2-METHYL-5-PHENYL- (3 suppliers)

Synonyms: Thapsivillosin A, CID157732, 1,5-Ethano-3H-2-benzazepin-3-one, 1,2,4,5-tetrahydro-2-methyl-5-phenyl-, 2-Butenoic acid, 2-methyl- 6-(acetyloxy)-2,3,3a,4,5,6,6a,7,8,9b-decahydro-3,3a-dihydroxy-3,6,9-trimethyl-4-((3-methyl-1-oxo-2-butenyl)oxy)-2-oxoazuleno(4,5-b)furan-7,8-diyl ester, (3R-(3alpha,3abeta,4alpha,6beta,7beta(Z),8alpha(Z),9balpha))-, 81127-16-4

Molecular Formula:	C₁₉H₁₉NO	Molecular Weight:	277.360260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QELFNXLYBOXZJB-UHFFFAOYSA-N

81124-91-6

1,5-Ethano-3H-2-benzazepin-3-one,1,2,4,5-tetrahydro-5-phenyl- (1 supplier)

Synonyms: AC1L4IKW, 1,5-Ethano-3H-2-benzazepin-3-one, 1,2,4,5-tetrahydro-5-phenyl-, 5-phenyl-1,2,4,5-tetrahydro-3H-1,5-ethano-2-benzazepin-3-one

Molecular Formula:	C₁₈H₁₇NO	Molecular Weight:	263.333680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IXEJGPBMCHHJBN-UHFFFAOYSA-N

81124-89-2

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