1,4-Oxazepine, hexahydro-7,7-diphenyl-4-(2-propynyl)-, hydrochloride,1,4-Oxazepine, hexahydro-7,7-diphenyl-4-(4-phenyl-2,3-butadienyl)-,hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

81751 to 81800 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,4-Oxazepine, hexahydro-7,7-diphenyl-4-(2-propynyl)-, hydrochloride (1 supplier)

IUPAC Name: 7,7-diphenyl-4-prop-2-ynyl-1,4-oxazepane;hydrochloride | CAS Registry Number: 60163-02-2
Synonyms: CTK2F1276

Molecular Formula:	C₂₀H₂₂ClNO	Molecular Weight:	327.847780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FDJSBCBPGPXEBW-UHFFFAOYSA-N

60163-02-2

1,4-Oxazepine, hexahydro-7,7-diphenyl-4-(4-phenyl-2,3-butadienyl)-,hydrochloride (0 suppliers)

62537-11-5

1,4-Oxazepine, hexahydro-7,7-diphenyl-4-(phenylmethyl)- (4 suppliers)

IUPAC Name: 4-benzyl-7,7-diphenyl-1,4-oxazepane | CAS Registry Number: 60162-88-1
Synonyms: SureCN11625071, CTK2F1279, 4-Benzyl-7,7-diphenyl-1,4-oxazepane, AK147974

Molecular Formula:	C₂₄H₂₅NO	Molecular Weight:	343.461400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AXGFRTMQZZYULN-UHFFFAOYSA-N

60162-88-1

1,4-Oxazepine, hexahydro-7,7-diphenyl-4-(phenylmethyl)-,hydrochloride (4 suppliers)

IUPAC Name: 4-benzyl-7,7-diphenyl-1,4-oxazepane;hydrochloride | CAS Registry Number: 60162-87-0
Synonyms: SureCN11626817, AK147976, 4-Benzyl-7,7-diphenyl-1,4-oxazepane hydrochloride

Molecular Formula:	C₂₄H₂₆ClNO	Molecular Weight:	379.922340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ASGMEQMFBFAOKW-UHFFFAOYSA-N

60162-87-0

1,4-Oxazepine, hexahydro-7-(2-methylpropoxy)-4-(phenylmethyl)- (1 supplier)

IUPAC Name: 4-benzyl-7-(2-methylpropoxy)-1,4-oxazepane | CAS Registry Number: 61710-09-6
Synonyms: CTK2D4044

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.375200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ANTQAVAMIHXNDV-UHFFFAOYSA-N

61710-09-6

1,4-Oxazepine, hexahydro-7-methoxy-4,7-dimethyl- (1 supplier)

IUPAC Name: 7-methoxy-4,7-dimethyl-1,4-oxazepane | CAS Registry Number: 57492-64-5
Synonyms: CTK1F1873

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.226080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QTLZGKWNNJVPRL-UHFFFAOYSA-N

57492-64-5

1,4-Oxazepine, hexahydro-7-methoxy-4-methyl-7-phenyl- (1 supplier)

IUPAC Name: 7-methoxy-4-methyl-7-phenyl-1,4-oxazepane | CAS Registry Number: 57492-66-7
Synonyms: CTK1F1872

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IXNDYFRIJXVRNY-UHFFFAOYSA-N

57492-66-7

1,4-Oxazepine, hexahydro-7-methoxy-7-methyl-4-(phenylmethyl)- (1 supplier)

IUPAC Name: 4-benzyl-7-methoxy-7-methyl-1,4-oxazepane | CAS Registry Number: 57492-63-4
Synonyms: CTK1F1874

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MJSAJIHTSSQOKS-UHFFFAOYSA-N

57492-63-4

1,4-Oxazepine, hexahydro-7-methoxy-7-phenyl-4-(phenylmethyl)- (1 supplier)

IUPAC Name: 4-benzyl-7-methoxy-7-phenyl-1,4-oxazepane | CAS Registry Number: 61004-93-1
Synonyms: CTK2E8408

Molecular Formula:	C₁₉H₂₃NO₂	Molecular Weight:	297.391420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OSQOCWLXXLGVRV-UHFFFAOYSA-N

61004-93-1

1,4-Oxazepine,2,3,4,5-tetrahydro-5,5,7-trimethyl- (1 supplier)

IUPAC Name: 1-[3-fluoro-4-[4-(4-fluorobenzoyl)piperazin-1-yl]phenyl]propan-1-one | CAS Registry Number: 5932-94-5
Synonyms: ST051107, ZINC00709388, AC1LK7DQ, CBMicro_038207, Oprea1_513649, MLS000681340, MolPort-001-511-259, HMS2730G09, STK764435, AKOS001625266, MCULE-8723718074, SMR000267725, BIM-0038085.P001, A2501/0106427, 1-[3-fluoro-4-[4-(4-fluorobenzoyl)piperazin-1-yl]phenyl]propan-1-one, 1-{3-fluoro-4-[4-(4-fluorobenzoyl)-1-piperazinyl]phenyl}-1-propanone, 1-(3-fluoro-4-{4-[(4-fluorophenyl)carbonyl]piperazin-1-yl}phenyl)propan-1-one, 1-(3-fluoro-4-{4-[(4-fluorophenyl)carbonyl]piperazinyl}phenyl)propan-1-one

Molecular Formula:	C₂₀H₂₀F₂N₂O₂	Molecular Weight:	358.381806 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XQNYCIBARQVBGU-UHFFFAOYSA-N

5932-94-5

1,4-OXAZEPINE,2,3,4,7-TETRAHYDRO-4,6-DIMETHYL- (1 supplier)

344324-16-9

1,4-Oxazepine,4-(2-furanylmethyl)hexahydro-7-(3-methoxyphenyl)-7-phenyl-,hydrochloride (0 suppliers)

63292-51-3

1,4-OXAZEPINE,4-(3-AZETIDINYL)HEXAHYDRO- (2 suppliers)

IUPAC Name: 4-(azetidin-3-yl)-1,4-oxazepane | CAS Registry Number: 745771-82-8
Synonyms: 4-(azetidin-3-yl)-1,4-oxazepane, AKOS012287397

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DYIJBWJWQJAHRH-UHFFFAOYSA-N

745771-82-8

1,4-Oxazepine,4-(3-chloro-2-propenyl)hexahydro-7-(3-methoxyphenyl)-7-phenyl-,hydrochloride (0 suppliers)

60163-14-6

1,4-Oxazepine,4-[[2-[1-[(3R)-3-(3,5-difluorophenyl)-3-[4-(methylsulfonyl)phenyl]propyl]-4-piperidinyl]ethyl]sulfonyl]hexahydro- (0 suppliers)

833490-76-9

1,4-Oxazepine,4-acetyl-2-[[[4-[(3,4-dichlorophenyl)amino]-6-methoxy-7-quinazolinyl]oxy]methyl]hexahydro- (0 suppliers)

650582-25-5

1,4-Oxazepine,7-(3,5-difluorophenyl)hexahydro-7-phenyl-4-(2-propenyl)-, hydrochloride (0 suppliers)

60162-99-4

1,4-Oxazepine,7-(3-chlorophenyl)-4-(3-chloro-2-propenyl)hexahydro-7-phenyl-,hydrochloride (0 suppliers)

60163-15-7

1,4-Oxazepine,hexahydro-3-(1-methylethyl)-4-(1-oxopropyl)-6-(phenylmethoxy)-,(3S,6R)- (0 suppliers)

500708-42-9

1,4-Oxazepine,hexahydro-4-methyl-7-phenyl-7-(3,4,5-trimethoxyphenyl)-, hydrochloride (0 suppliers)

60162-95-0

1,4-Oxazepine,hexahydro-7-(2-methoxyphenyl)-7-phenyl-4-(2-propenyl)-, hydrochloride (0 suppliers)

60163-00-0

1,4-Oxazepine,hexahydro-7-(2-methoxyphenyl)-7-phenyl-4-(phenylmethyl)- (0 suppliers)

60162-89-2

1,4-Oxazepine,hexahydro-7-(3-methoxyphenyl)-7-phenyl-4-(2-propenyl)-, hydrochloride (0 suppliers)

60162-97-2

1,4-Oxazepine,hexahydro-7-(3-methoxyphenyl)-7-phenyl-4-(2-propynyl)-, hydrochloride (0 suppliers)

60163-03-3

1,4-Oxazepine,hexahydro-7-(3-methoxyphenyl)-7-phenyl-4-(phenylmethyl)- (0 suppliers)

60162-90-5

1,4-Oxazepine,hexahydro-7-phenyl-4-(2-propenyl)-7-(3,4,5-trimethoxyphenyl)-,hydrochloride (0 suppliers)

60162-96-1

1,4-Oxazepine,hexahydro-7-phenyl-4-(phenylmethyl)-7-(3,4,5-trimethoxyphenyl)- (0 suppliers)

60162-91-6

1,4-Oxazepine,hexahydro-7-phenyl-7-[4-(phenylmethoxy)phenyl]-4-(phenylmethyl)- (0 suppliers)

60163-64-6

1,4-Oxazepine-2-methanamine, hexahydro- (1 supplier)

IUPAC Name: 1,4-oxazepan-2-ylmethanamine | CAS Registry Number: 129482-50-4
Synonyms: 2-(aminomethyl)hexahydro-1,4-oxazepine, SCHEMBL5618951, AKOS006359917

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.191 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LNZDTNYAFIUEPU-UHFFFAOYSA-N

129482-50-4

1,4-Oxazepine-2-methanol,hexahydro-6-hydroxy-7-methoxy-4-(phenylmethyl)-, (2S,6R,7S)- (0 suppliers)

824411-85-0

1,4-Oxazepine-4(5H)-acetonitrile, tetrahydro- (0 suppliers)

IUPAC Name: 2-(1,4-oxazepan-4-yl)acetonitrile | CAS Registry Number: 911300-70-4
Synonyms: 2-(1,4-oxazepan-4-yl)acetonitrile, SCHEMBL2249699, VZRBRSNTOIHFTG-UHFFFAOYSA-N, AKOS011337040

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.186 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VZRBRSNTOIHFTG-UHFFFAOYSA-N

911300-70-4

1,4-Oxazepine-4(5H)-butanal, tetrahydro-3-oxo- (1 supplier)

IUPAC Name: 4-(3-oxo-1,4-oxazepan-4-yl)butanal | CAS Registry Number: 375370-12-0
Synonyms: SCHEMBL4875078, FBBSJDYIHZSSGG-UHFFFAOYSA-N, 4-(3-oxo-[1,4]oxazepan-4-yl)-butyraldehyde

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FBBSJDYIHZSSGG-UHFFFAOYSA-N

375370-12-0

1,4-Oxazepine-4(5H)-butanal, tetrahydro-5-oxo- (1 supplier)

375370-14-2

1,4-OXAZEPINE-4(5H)-CARBOXYLIC ACID,TETRAHYDRO-7-OXO-,METHYL ESTER (3 suppliers)

335459-95-5

1,4-Oxazepine-4(5H)-ethanol, tetrahydro- (2 suppliers)

IUPAC Name: 2-(1,4-oxazepan-4-yl)ethanol | CAS Registry Number: 19344-55-9
Synonyms: SCHEMBL16188633, 2-[1,4]Oxazepan-4-yl-acetonitrile, 2-(1,4-oxazepan-4-yl)ethan-1-ol, 911300-70-4

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HXRWAYUYJONGKT-UHFFFAOYSA-N

19344-55-9

1,4-Oxazepine-4(5H)-propanamine, tetrahydro- (5 suppliers)

IUPAC Name: 3-(1,4-oxazepan-4-yl)propan-1-amine | CAS Registry Number: 49809-08-7
Synonyms: SCHEMBL4033469, MolPort-013-512-845, ZINC61914970, AKOS012285374, 3-(1,4-oxazepan-4-yl)propan-1-amine

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VQNDWTGSBSDETB-UHFFFAOYSA-N

49809-08-7

1,4-OXAZEPINE-5,7(2H,6H)-DIONE, DIHYDRO-3,4-DIMETHYL-, (S)- (1 supplier)

IUPAC Name: (3S)-3,4-dimethyl-1,4-oxazepane-5,7-dione | CAS Registry Number: 188957-16-6
Synonyms: CTK0A3565, 1,4-Oxazepine-5,7(2H,6H)-dione, dihydro-3,4-dimethyl-, (S)-

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.167140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HSVFMURGNDRINY-YFKPBYRVSA-N

188957-16-6

1,4-Oxazepine-7-methanol,hexahydro-2-methoxy-6-(phenylmethoxy)-4-(phenylmethyl)-,(2S,6S,7R)- (0 suppliers)

824411-97-4

1,4-OXAZEPINO[6,7-C][1,8]NAPHTHYRIDIN-6(2H)-ONE,3,7-DIHYDRO- (2 suppliers)

401938-39-4

1,4-Oxazocan-5-one (1 supplier)

863911-25-5

1,4-Oxazocan-6-ol (1 supplier)

2010092-66-5

1,4-Oxazocan-7-ol (1 supplier)

2010092-72-3

1,4-OXAZOCANE (5 suppliers)

IUPAC Name: 1,4-oxazocane | CAS Registry Number: 4741-36-0
Synonyms: 1,4-oxazocane, SCHEMBL870493, AKOS005260256, SY023579

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NZBVQPIZDGSDNN-UHFFFAOYSA-N

4741-36-0

1,4-Oxazonine (1 supplier)

IUPAC Name: 1,4-oxazonine | CAS Registry Number: 65208-48-2
Synonyms: AGN-PC-09TBO5, CTK8J8679

Molecular Formula:	C₇H₇NO	Molecular Weight:	121.136580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QAVCUNPCLZYNGR-UHFFFAOYSA-N

65208-48-2

1,4-Oxazonine-2,5,9(6H)-trione (1 supplier)

65005-29-0

1,4-PBIT DIHYDROBROMIDE (5 suppliers)

IUPAC Name: 2-[4-(2-carbamimidoylsulfanylethyl)phenyl]ethyl carbamimidothioate;dihydrobromide | CAS Registry Number: 157254-60-9
Synonyms: 1,4-PBIT dihydrobromide, EU-0100983, AGN-PC-00IQV6, SureCN2283156, 1,4-PB-ITU dihydrobromide, CTK8E9434, AKOS015910211, LP00983, NCGC00094283-01, FT-0643537, P 8352, 1,4-Phenylene-bis(1,2-ethanediyl)bis-isothiourea, I14-40866, 2-[4-(2-carbamimidoylsulfanylethyl)phenyl]ethyl carbamimidothioate;dihydrobromide

Molecular Formula:	C₁₂H₂₀Br₂N₄S₂	Molecular Weight:	444.252000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YRRYHMLYGVNPBW-UHFFFAOYSA-N

157254-60-9

1,4-Pentadien-1-ol, 1-(1,1-dimethylethoxy)-, lithium salt (0 suppliers)

61603-79-0

1,4-Pentadien-1-ol, 4-methylbenzenesulfonate (1 supplier)

IUPAC Name: 4-methylbenzenesulfonic acid;penta-1,4-dien-1-ol | CAS Registry Number: 143602-79-3
Synonyms: ACMC-20n2xg, CTK0B4322

Molecular Formula:	C₁₂H₁₆O₄S	Molecular Weight:	256.318040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LDSVVBVEXKHEQD-UHFFFAOYSA-N

143602-79-3

1,4-PENTADIEN-2-OL,4-(DIMETHYLAMINO)- (3 suppliers)

IUPAC Name: 4-(dimethylamino)penta-1,4-dien-2-ol | CAS Registry Number: 89895-11-4
Synonyms: 1,4-Pentadien-2-ol,4- -

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UNGIBUKTTQISSS-UHFFFAOYSA-N

89895-11-4

1,4-Pentadien-3-ol (22 suppliers)

IUPAC Name: penta-1,4-dien-3-ol | CAS Registry Number: 922-65-6
Synonyms: Divinyl carbinol, Penta-1,4-dien-3-ol, CCRIS 8963, 324663_ALDRICH, 76628_FLUKA, EINECS 213-080-9, LS-188213, InChI=1/C5H8O/c1-3-5(6)4-2/h3-6H,1-2H

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ICMWSAALRSINTC-UHFFFAOYSA-N

922-65-6

81751 to 81800 of 355877 results Page:

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