1-[(Trimethylsilyl)methyl]cyclopentane-1-carbaldehyde,1-[(Trimethylsilyl)methyl]cyclopropane-1-carbaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 1

164201 to 164250 of 343376 results Page:

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PRODUCT NAME

CAS Registry Number

1-[(Trimethylsilyl)methyl]cyclopentane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-(trimethylsilylmethyl)cyclopentane-1-carbaldehyde | CAS Registry Number: 118813-71-1
Synonyms: 1-[(TRIMETHYLSILYL)METHYL]CYCLOPENTANE-1-CARBALDEHYDE

Molecular Formula:	C₁₀H₂₀OSi	Molecular Weight:	184.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ARVBGQJMAGWCCA-UHFFFAOYSA-N

118813-71-1

1-[(Trimethylsilyl)methyl]cyclopropane-1-carbaldehyde (3 suppliers)

IUPAC Name: 1-(trimethylsilylmethyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1936167-86-0

Molecular Formula:	C₈H₁₆OSi	Molecular Weight:	156.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DQJASPUZOJEIJC-UHFFFAOYSA-N

1936167-86-0

1-[(Trimethylsilyl)oxy]cyclopentane-1-carbonitrile (2 suppliers)

IUPAC Name: 1-trimethylsilyloxycyclopentane-1-carbonitrile | CAS Registry Number: 25438-35-1
Synonyms: CHEMBL275388, 1-Trimethylsilanyloxy-cyclopentanecarbonitrile, cyclopentanone cyanohydrin trimethylsilyl ether, 1-[(trimethylsilyl)oxy]cyclopentane-1-carbonitrile, 1-trimethylsilyloxycyclopentane-1-carbonitrile, SCHEMBL1611506, BDBM50028827, AKOS011844478, ZINC169975340, 1-(Trimethylsilyloxy)cyclopentanecarbonitrile, 1-[(trimethylsilyl)oxy]cyclopentanecarbonitrile

Molecular Formula:	C₉H₁₇NOSi	Molecular Weight:	183.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WJTZXPFJXASXAH-UHFFFAOYSA-N

25438-35-1

1-[(z)-(2,3-dimethoxyphenyl)methylideneamino]-3-[(e)-(2,3-dimethoxyphenyl)methylideneamino]thiourea (0 suppliers)

IUPAC Name: 1-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-3-[(E)-(2,3-dimethoxyphenyl)methylideneamino]thiourea | CAS Registry Number: 6623-27-4
Synonyms: MLS002667671, NSC54167, ZINC8615643, NSC-54167

Molecular Formula:	C₁₉H₂₂N₄O₄S	Molecular Weight:	402.467380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SBZKDFUITZBPFC-WELBJSHPSA-N

6623-27-4

1-[(z)-(2,4-dichlorophenyl)methylideneamino]-3-(1h-indazol-6-yl)thiourea (0 suppliers)

IUPAC Name: 1-[(Z)-(2,4-dichlorophenyl)methylideneamino]-3-(1H-indazol-6-yl)thiourea | CAS Registry Number: 22497-41-2
Synonyms: NSC76431, NSC-76431, NSC102733, NSC-102733

Molecular Formula:	C₁₅H₁₁Cl₂N₅S	Molecular Weight:	364.252340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FSDPYDBMALYHBL-GXHLCREISA-N

22497-41-2

1-[(z)-(2,6-dichlorophenyl)methylideneamino]-3-[(e)-(2,6-dichlorophenyl)methylideneamino]urea (0 suppliers)

IUPAC Name: 1-[(Z)-(2,6-dichlorophenyl)methylideneamino]-3-[(E)-(2,6-dichlorophenyl)methylideneamino]urea | CAS Registry Number: 26213-63-8
Synonyms: NSC201623, ZINC05567318, NSC-201623

Molecular Formula:	C₁₅H₁₀Cl₄N₄O	Molecular Weight:	404.078100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WJMPEDBFVZXTPW-HBDSXEKQSA-N

26213-63-8

1-[(z)-(2-chlorophenyl)methylideneamino]-3-[(e)-(2-chlorophenyl)methylideneamino]urea (0 suppliers)

IUPAC Name: 1-[(Z)-(2-chlorophenyl)methylideneamino]-3-[(E)-(2-chlorophenyl)methylideneamino]urea | CAS Registry Number: 6638-55-7
Synonyms: NSC48242, NSC-48242, ZINC31628832

Molecular Formula:	C₁₅H₁₂Cl₂N₄O	Molecular Weight:	335.187980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RQJZRYQANFTPKN-MXYCIJPUSA-N

6638-55-7

1-[(z)-(2-ethoxyphenyl)methylideneamino]-3-(1h-indazol-6-yl)thiourea (0 suppliers)

IUPAC Name: 1-[(Z)-(2-ethoxyphenyl)methylideneamino]-3-(1H-indazol-6-yl)thiourea | CAS Registry Number: 22497-24-1
Synonyms: NSC102741, NSC-102741

Molecular Formula:	C₁₇H₁₇N₅OS	Molecular Weight:	339.414780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JUIHFTLZYUPKJQ-ODLFYWEKSA-N

22497-24-1

1-[(z)-(2-ethoxyphenyl)methylideneamino]-3-[(e)-(2-ethoxyphenyl)methylideneamino]urea (0 suppliers)

IUPAC Name: 1-[(Z)-(2-ethoxyphenyl)methylideneamino]-3-[(E)-(2-ethoxyphenyl)methylideneamino]urea | CAS Registry Number: 6638-50-2
Synonyms: NSC48236, NSC-48236, ZINC12367446

Molecular Formula:	C₁₉H₂₂N₄O₃	Molecular Weight:	354.402980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GZJIVOGLWZKTRC-IWXNDQKYSA-N

6638-50-2

1-[(z)-(3,4-dichlorophenyl)methylideneamino]-3-[(e)-(3,4-dichlorophenyl)methylideneamino]urea (0 suppliers)

IUPAC Name: 1-[(Z)-(3,4-dichlorophenyl)methylideneamino]-3-[(E)-(3,4-dichlorophenyl)methylideneamino]urea | CAS Registry Number: 6639-75-4
Synonyms: NSC48773, NSC-48773, ZINC31628966

Molecular Formula:	C₁₅H₁₀Cl₄N₄O	Molecular Weight:	404.078100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YOQVUEDUVMFEKP-HBDSXEKQSA-N

6639-75-4

1-[(z)-(3,4-diethoxyphenyl)methylideneamino]-3-[(e)-(3,4-diethoxyphenyl)methylideneamino]thiourea (0 suppliers)

IUPAC Name: 1-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-3-[(E)-(3,4-diethoxyphenyl)methylideneamino]thiourea | CAS Registry Number: 6623-05-8
Synonyms: NSC54110, NSC-54110, ZINC38799018

Molecular Formula:	C₂₃H₃₀N₄O₄S	Molecular Weight:	458.573700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RGIDQQLKYLTRQW-QTCLYGBFSA-N

6623-05-8

1-[(z)-(3,4-dimethoxyphenyl)methylideneamino]-3-[(e)-(3,4-dimethoxyphenyl)methylideneamino]urea (0 suppliers)

IUPAC Name: 1-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]urea | CAS Registry Number: 6638-53-5
Synonyms: MLS002667172, NSC48239, NSC-48239, ZINC31628825

Molecular Formula:	C₁₉H₂₂N₄O₅	Molecular Weight:	386.401780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PMAPOQYCJXXVRO-WELBJSHPSA-N

6638-53-5

1-[(z)-(3-nitrophenyl)methylideneamino]-3-[(e)-(3-nitrophenyl)methylideneamino]urea (0 suppliers)

IUPAC Name: 1-[(Z)-(3-nitrophenyl)methylideneamino]-3-[(E)-(3-nitrophenyl)methylideneamino]urea | CAS Registry Number: 7505-44-4
Synonyms: NSC48616, NSC-48616, ZINC31628920

Molecular Formula:	C₁₅H₁₂N₆O₅	Molecular Weight:	356.292980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DKFSPJZPMJPBKN-ZAGBYUSBSA-N

7505-44-4

1-[(z)-(4-cyanophenyl)methylideneamino]-3-octadecylthiourea (1 supplier)

IUPAC Name: 1-[(Z)-(4-cyanophenyl)methylideneamino]-3-octadecylthiourea | CAS Registry Number: 7355-82-0
Synonyms: NSC56302, NSC-56302, ZINC104378962

Molecular Formula:	C₂₇H₄₄N₄S	Molecular Weight:	456.730060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XBMUXJSFCWKETM-KRUMMXJUSA-N

7355-82-0

1-[(z)-(4-hydroxy-3-methyl-2-oxonaphthalen-1-ylidene)amino]-3-phenylthiourea (0 suppliers)

IUPAC Name: 1-[(Z)-(4-hydroxy-3-methyl-2-oxonaphthalen-1-ylidene)amino]-3-phenylthiourea | CAS Registry Number: 66655-23-0
Synonyms: NSC273395, AC1O3RDG, NSC-273395, 1-[(Z)-(4-hydroxy-3-methyl-2-oxonaphthalen-1-ylidene)amino]-3-phenylthiourea

Molecular Formula:	C₁₈H₁₅N₃O₂S	Molecular Weight:	337.395600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZHVUTEHTXCXSCC-HKWRFOASSA-N

66655-23-0

1-[(z)-(4-methoxyphenyl)methylideneamino]-2-[(e)-(4-methoxyphenyl)methylideneamino]guanidine (0 suppliers)

IUPAC Name: 1-[(Z)-(4-methoxyphenyl)methylideneamino]-2-[(E)-(4-methoxyphenyl)methylideneamino]guanidine | CAS Registry Number: 72463-14-0
Synonyms: NSC69412, NSC-69412

Molecular Formula:	C₁₇H₁₉N₅O₂	Molecular Weight:	325.365060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DCTPWFFEWAUYCX-UHWBUFEVSA-N

72463-14-0

1-[(z)-(4-methoxyphenyl)methylideneamino]-3-[(e)-(4-methoxyphenyl)methylideneamino]thiourea (1 supplier)

IUPAC Name: 1-[(Z)-(4-methoxyphenyl)methylideneamino]-3-[(E)-(4-methoxyphenyl)methylideneamino]thiourea | CAS Registry Number: 7147-50-4
Synonyms: AC1OAMEB, NSC50831, NSC-50831, ZINC33286401, 1-[(Z)-(4-methoxyphenyl)methylideneamino]-3-[(E)-(4-methoxyphenyl)methylideneamino]thiourea

Molecular Formula:	C₁₇H₁₈N₄O₂S	Molecular Weight:	342.415420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IFRJZSUFZHHXKD-VHVWWYSBSA-N

7147-50-4

1-[(z)-(5-tert-butyl-2-methoxyphenyl)methylideneamino]-3-octadecylthiourea (0 suppliers)

IUPAC Name: 1-[(Z)-(5-tert-butyl-2-methoxyphenyl)methylideneamino]-3-octadecylthiourea | CAS Registry Number: 6621-77-8
Synonyms: NSC56303, NSC-56303, ZINC104378969

Molecular Formula:	C₃₁H₅₅N₃OS	Molecular Weight:	517.852900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BESXDUQXKILURD-MKFPQRGTSA-N

6621-77-8

1-[(z)-[(1e)-1-[(n,n'-dimethylcarbamimidoyl)hydrazinylidene]propan-2-ylidene]amino]-2,3-dimethylguanidine;hydroiodide (0 suppliers)

IUPAC Name: 1-[(Z)-[(1E)-1-[(N,N'-dimethylcarbamimidoyl)hydrazinylidene]propan-2-ylidene]amino]-2,3-dimethylguanidine;hydroiodide | CAS Registry Number: 7069-33-2
Synonyms: NSC68084, NSC-68084

Molecular Formula:	C₉H₂₁IN₈	Molecular Weight:	368.221110 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: GHMXPPJPGCNZQT-CECTYABTSA-N

7069-33-2

1-[(z)-[(2z)-2-(azepan-1-ylimino)propylidene]amino]-3-methylthiourea (0 suppliers)

IUPAC Name: 1-[(Z)-[(2Z)-2-(azepan-1-ylimino)propylidene]amino]-3-methylthiourea | CAS Registry Number: 40398-52-5
Synonyms: NSC270391, NSC-270391

Molecular Formula:	C₁₁H₂₁N₅S	Molecular Weight:	255.382940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FXTCJQNWXVXFHO-VIYDEIPASA-N

40398-52-5

1-[(z)-[(4-chlorophenyl)diazenyl]-indol-3-ylidenemethyl]-2-phenylhydrazine (0 suppliers)

IUPAC Name: 1-[(Z)-[(4-chlorophenyl)diazenyl]-indol-3-ylidenemethyl]-2-phenylhydrazine | CAS Registry Number: 87582-53-4
Synonyms: BRN 5994123, 1-(4-Chlorophenyl)-3-(1H-indol-3-yl)-5-phenylformazan, Formazan, 1-(4-chlorophenyl)-3-(1H-indol-3-yl)-5-phenyl-, AC1NX7Z7, LS-69657, 1-[(Z)-[(4-chlorophenyl)diazenyl]-indol-3-ylidenemethyl]-2-phenylhydrazine

Molecular Formula:	C₂₁H₁₆ClN₅	Molecular Weight:	373.838240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZYNHHBPLOQZZQY-FWNXLGHBSA-N

87582-53-4

1-[(z)-[(4e)-2-(1,2-dihydroxyethyl)-4-(methylcarbamothioylhydrazinylidene)-5-oxooxolan-3-ylidene]amino]-3-methylthiourea (0 suppliers)

IUPAC Name: 1-[(Z)-[(4E)-2-(1,2-dihydroxyethyl)-4-(methylcarbamothioylhydrazinylidene)-5-oxooxolan-3-ylidene]amino]-3-methylthiourea | CAS Registry Number: 54097-92-6
Synonyms: NSC143109, AC1O4TJB, NSC-143109, 1-[(Z)-[(4E)-2-(1,2-dihydroxyethyl)-4-(methylcarbamothioylhydrazinylidene)-5-oxooxolan-3-ylidene]amino]-3-methylthiourea

Molecular Formula:	C₁₀H₁₆N₆O₄S₂	Molecular Weight:	348.401840 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: WHYZBSUYPDJJMB-FUJGBLOQSA-N

54097-92-6

1-[(z)-[(e)-but-2-enylidene]amino]-3-[(e)-[(z)-but-2-enylidene]amino]urea (0 suppliers)

IUPAC Name: 1-[(Z)-[(E)-but-2-enylidene]amino]-3-[(E)-[(Z)-but-2-enylidene]amino]urea | CAS Registry Number: 26233-36-3
Synonyms: NSC48595, NSC-48595

Molecular Formula:	C₉H₁₄N₄O	Molecular Weight:	194.233660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HPRSHVDHVRKXRU-NMFAWSQBSA-N

26233-36-3

1-[(z)-[4-(diethylamino)phenyl]methylideneamino]-3-[(e)-[4-(diethylamino)phenyl]methylideneamino]urea (0 suppliers)

IUPAC Name: 1-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-3-[(E)-[4-(diethylamino)phenyl]methylideneamino]urea | CAS Registry Number: 6639-70-9
Synonyms: NSC48768, NSC-48768, ZINC31628948

Molecular Formula:	C₂₃H₃₂N₆O	Molecular Weight:	408.539780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UIYVOUDXHRERGA-KGOJTIBSSA-N

6639-70-9

1-[(z)-[4-(dimethylamino)phenyl]methylideneamino]-3-(1h-indazol-6-yl)thiourea (0 suppliers)

IUPAC Name: 1-[(Z)-[4-(dimethylamino)phenyl]methylideneamino]-3-(1H-indazol-6-yl)thiourea | CAS Registry Number: 22497-33-2
Synonyms: NSC102740, NSC-102740

Molecular Formula:	C₁₇H₁₈N₆S	Molecular Weight:	338.430020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PKIBBPUFYZSXSL-ZDLGFXPLSA-N

22497-33-2

1-[(z)-1,3-benzodioxol-5-ylmethylideneamino]-3-(1h-indazol-6-yl)thiourea (0 suppliers)

IUPAC Name: 1-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-(1H-indazol-6-yl)thiourea | CAS Registry Number: 22508-97-0
Synonyms: NSC102736, NSC-102736

Molecular Formula:	C₁₆H₁₃N₅O₂S	Molecular Weight:	339.371720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VMHALVHMSIOVQP-IDUWFGFVSA-N

22508-97-0

1-[(z)-1,3-benzodioxol-5-ylmethylideneamino]-3-[(e)-1,3-benzodioxol-5-ylmethylideneamino]urea (0 suppliers)

IUPAC Name: 1-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]urea | CAS Registry Number: 6639-76-5
Synonyms: STK375876, MLS002667218, MolPort-002-326-351, NSC48774, NSC-48774, ZINC30734472, AKOS022074918, N''-[(E)-1,3-benzodioxol-5-ylmethylidene]-N'''-[(Z)-1,3-benzodioxol-5-ylmethylidene]carbonohydrazide

Molecular Formula:	C₁₇H₁₄N₄O₅	Molecular Weight:	354.316860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VMYVZWHXBKXIBH-CLLFQMGYSA-N

6639-76-5

1-[(z)-1-(4-nitrophenyl)-2-phenylethenyl]pyridin-1-ium;bromide (0 suppliers)

IUPAC Name: 1-[(Z)-1-(4-nitrophenyl)-2-phenylethenyl]pyridin-1-ium;bromide | CAS Registry Number: 80561-30-4
Synonyms: NSC123049, NSC-123049

Molecular Formula:	C₁₉H₁₅BrN₂O₂	Molecular Weight:	383.238600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HJBOEEIIUHVBLJ-HVENRQQKSA-M

80561-30-4

1-[(Z)-1-[(Z)-HEXADEC-8-ENYL]OCTADEC-9-ENYL]-4-METHYL-PIPERAZINE (0 suppliers)

IUPAC Name: 1-methyl-4-[(8Z,25Z)-tetratriaconta-8,25-dien-17-yl]piperazine | CAS Registry Number: 1431388-71-4
Synonyms: 1-[(Z)-1-[(Z)-Hexadec-8-enyl]octadec-9-enyl]-4-methyl-piperazine

Molecular Formula:	C₃₉H₇₆N₂	Molecular Weight:	573.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BBOGJDUMFCVAOZ-CLFAGFIQSA-N

1431388-71-4

1-[(z)-1-adamantylmethylideneamino]-4-phenylpiperazine-2,5-dione (0 suppliers)

IUPAC Name: 1-[(Z)-1-adamantylmethylideneamino]-4-phenylpiperazine-2,5-dione | CAS Registry Number: 70218-60-9
Synonyms: NSC322023, NSC-322023

Molecular Formula:	C₂₁H₂₅N₃O₂	Molecular Weight:	351.442100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PMYISVRAZDELGT-HMAPJEAMSA-N

70218-60-9

1-[(Z)-1-Butenyloxy]heptane (1 supplier)

IUPAC Name: 1-[(Z)-but-1-enoxy]heptane | CAS Registry Number: 56052-79-0
Synonyms: Heptane, 1-(1-butenyloxy)-, (Z)-, AC1NSNBX, 1-[(Z)-but-1-enoxy]heptane, QVOKCWHGLQFWFQ-POHAHGRESA-N, (1Z)-1-(Heptyloxy)-1-butene #

Molecular Formula:	C₁₁H₂₂O	Molecular Weight:	170.296 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QVOKCWHGLQFWFQ-POHAHGRESA-N

56052-79-0

1-[(Z)-1-Butenyloxy]pentane (1 supplier)

IUPAC Name: 1-[(Z)-but-1-enoxy]pentane | CAS Registry Number: 56052-76-7
Synonyms: Pentane, 1-(1-butenyloxy)-, (Z)-, AC1NSNBO, 1-[(Z)-but-1-enoxy]pentane, SISLXINOECJYOQ-VURMDHGXSA-N, (1Z)-1-(Pentyloxy)-1-butene #

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SISLXINOECJYOQ-VURMDHGXSA-N

56052-76-7

1-[(z)-1-isoquinolin-1-ylethylideneamino]-3-propylthiourea (0 suppliers)

IUPAC Name: 1-[(Z)-1-isoquinolin-1-ylethylideneamino]-3-propylthiourea | CAS Registry Number: 88324-44-1
Synonyms: NSC327978, AC1O0CU9, ZINC5664582, NSC-327978, (1Z)-1-(1-Isoquinolinyl)ethanone N-propylthiosemicarbazone, 1-[(Z)-1-isoquinolin-1-ylethylideneamino]-3-propylthiourea, 1-[(Z)-1-(1-isoquinolyl)ethylideneamino]-3-propyl-thiourea

Molecular Formula:	C₁₅H₁₈N₄S	Molecular Weight:	286.395220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TUESDPRQZUCHHY-WQRHYEAKSA-N

88324-44-1

1-[(Z)-1-Propenyl]-3-methylbenzene (1 supplier)

IUPAC Name: 1-methyl-3-prop-1-enylbenzene | CAS Registry Number: 2077-31-8
Synonyms: Benzene, 1-methyl-3-(1-propenyl)-, AGN-PC-0CKFMB, CTK0E4457, 17271-70-4

Molecular Formula:	C₁₀H₁₂	Molecular Weight:	132.202280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UUOANSACYXAAOU-UHFFFAOYSA-N

2077-31-8

1-[(z)-2-bromo-1,2-diphenylethenyl]-4-chlorobenzene (0 suppliers)

IUPAC Name: 1-[(Z)-2-bromo-1,2-diphenylethenyl]-4-chlorobenzene | CAS Registry Number: 20050-22-0
Synonyms: NSC155462, AC1O6VX3, NSC155463, NSC-155462, NSC-155463, 1-[(Z)-2-bromo-1,2-diphenylethenyl]-4-chlorobenzene, 20050-23-1

Molecular Formula:	C₂₀H₁₄BrCl	Molecular Weight:	369.682160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RKOAUGLLPKMQQD-VXPUYCOJSA-N

20050-22-0

1-[(z)-2-bromo-1-(2-chlorophenyl)ethenyl]-4-chlorobenzene (0 suppliers)

IUPAC Name: 1-[(Z)-2-bromo-1-(2-chlorophenyl)ethenyl]-4-chlorobenzene | CAS Registry Number: 69537-88-8
Synonyms: 1-[2-Bromo-1-(4-chlorophenyl)ethenyl]-2-chlorobenzene, C14967, CHEBI:79491, NSC60814, NSC-60814, ZINC30728866

Molecular Formula:	C₁₄H₉BrCl₂	Molecular Weight:	328.031260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QCCRPLPTELVLHD-LCYFTJDESA-N

69537-88-8

1-[(z)-2-butylsulfanylethenyl]sulfanylbutane (0 suppliers)

IUPAC Name: 1-[(Z)-2-butylsulfanylethenyl]sulfanylbutane | CAS Registry Number: 40588-75-8
Synonyms: NSC202500, AC1NTMAD, NSC-202500, 1-[(Z)-2-butylsulfanylethenyl]sulfanylbutane

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

InChIKey: NUMXRBHAHKNFPQ-KTKRTIGZSA-N

40588-75-8

1-[(z)-2-ethyl-3-(4-methoxyphenyl)pent-3-enyl]-4-methoxybenzene (0 suppliers)

IUPAC Name: 1-[(Z)-2-ethyl-3-(4-methoxyphenyl)pent-3-enyl]-4-methoxybenzene | CAS Registry Number: 74886-22-9
Synonyms: Compound 77/255, 4-(p-Methoxybenzyl)-3-(p-methoxyphenyl)-2-hexene, 2-HEXENE, 4-(p-METHOXYBENZYL)-3-(p-METHOXYPHENYL)-, AC1O5JKO, LS-75560, 1-[(Z)-2-ethyl-3-(4-methoxyphenyl)pent-3-enyl]-4-methoxybenzene

Molecular Formula:	C₂₁H₂₆O₂	Molecular Weight:	310.429940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WMRMCPAPKJXRHP-MPUCSWFWSA-N

74886-22-9

1-[(z)-2-iodovinyl]-3,4-dimethoxybenzene (0 suppliers)

IUPAC Name: 1,2-dimethoxybenzene;iodoethene | CAS Registry Number: 1092351-55-7
Synonyms: TR-039136

Molecular Formula:	C₁₀H₁₃IO₂	Molecular Weight:	292.116 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ATTPOWBAJFSCBL-UHFFFAOYSA-N

1092351-55-7

1-[(z)-2-iodovinyl]-3,5-dimethoxybenzene (0 suppliers)

IUPAC Name: 1-ethenyl-3,5-dimethoxybenzene;hydroiodide | CAS Registry Number: 1092351-57-9
Synonyms: TR-039137

Molecular Formula:	C₁₀H₁₃IO₂	Molecular Weight:	292.116 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DHRNIHKXFWZQPS-UHFFFAOYSA-N

1092351-57-9

1-[(z)-2-methoxy-1-(methoxymethoxy)-2-(4-methylphenyl)sulfonylethenyl]naphthalene (0 suppliers)

IUPAC Name: 1-[(Z)-2-methoxy-1-(methoxymethoxy)-2-(4-methylphenyl)sulfonylethenyl]naphthalene | CAS Registry Number: 41998-08-7
Synonyms: 1-[(Z)-2-methoxy-1-(methoxymethoxy)-2-(4-methylphenyl)sulfonylethenyl]naphthalene, AC1O5442, Naphthalene, 1-(2-methoxy-1-(methoxymethoxy)-2-((4-methylphenyl)sulfonyl)ethenyl)-, (Z)-

Molecular Formula:	C₂₂H₂₂O₅S	Molecular Weight:	398.472080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SJZXZJGPWPRWBD-DQRAZIAOSA-N

41998-08-7

1-[(z)-2-nitroethenyl]-4-[(e)-2-nitroethenyl]benzene (0 suppliers)

IUPAC Name: 1-[(Z)-2-nitroethenyl]-4-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 3179-01-9
Synonyms: Benzene, p-bis(2-nitrovinyl)-, NSC111021, AC1NTHA2, ZINC12368774, NSC-111021, 1-[(Z)-2-nitroethenyl]-4-[(E)-2-nitroethenyl]benzene

Molecular Formula:	C₁₀H₈N₂O₄	Molecular Weight:	220.181520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZMBDJGCBGDJQOP-CGXWXWIYSA-N

3179-01-9

1-[(z)-2-nitroprop-1-enyl]-4-[(e)-2-nitroprop-1-enyl]benzene (0 suppliers)

IUPAC Name: 1-[(Z)-2-nitroprop-1-enyl]-4-[(E)-2-nitroprop-1-enyl]benzene | CAS Registry Number: 3316-23-2
Synonyms: NSC121156, NSC-121156

Molecular Formula:	C₁₂H₁₂N₂O₄	Molecular Weight:	248.234680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YDRFYIMGSXCFJK-FKJILZIQSA-N

3316-23-2

1-[(z)-3-(2-chlorophenyl)-2-(4-fluorophenyl)prop-2-enyl]-1,2,4-triazole (3 suppliers)

IUPAC Name: 1-[(Z)-3-(2-chlorophenyl)-2-(4-fluorophenyl)prop-2-enyl]-1,2,4-triazole | CAS Registry Number: 127296-24-6
Synonyms: SCHEMBL9191017, SCHEMBL9451556, (Z)-1-(3-(2-CHLOROPHENYL)-2-(4-FLUOROPHENYL)ALLYL)-1H-1,2,4-TRIAZOLE

Molecular Formula:	C₁₇H₁₃ClFN₃	Molecular Weight:	313.756623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OMUJJDNUQGWFAT-OQLLNIDSSA-N

127296-24-6

1-[(z)-3-ethoxyprop-1-enyl]cyclohexene (1 supplier)

IUPAC Name: 1-[(Z)-3-ethoxyprop-1-enyl]cyclohexene | CAS Registry Number: 51149-78-1
Synonyms: NSC244925, Cyclohexene, (Z)-, AC1NSCDE, NSC-244925, 1-[(Z)-3-ethoxyprop-1-enyl]cyclohexene, 1-[(1Z)-3-Ethoxy-1-propenyl]-1-cyclohexene, Cyclohexene, 1-(3-ethoxy-1-propenyl)-, (Z)-

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DRWNUSMKXPQONR-TWGQIWQCSA-N

51149-78-1

1-[(z)-benzylideneamino]-1-methylthiourea (0 suppliers)

IUPAC Name: 1-(benzylideneamino)-1-methylthiourea | CAS Registry Number: 2613-10-7
Synonyms: Hydrazinecarbothioamide, 1-methyl-2-(phenylmethylene)-, AC1N28AY, AGN-PC-0L3W5S, SCHEMBL11060343, CTK1A8013, 1-(benzylideneamino)-1-methylthiourea

Molecular Formula:	C₉H₁₁N₃S	Molecular Weight:	193.268740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CQRRYFDERNDLSA-UHFFFAOYSA-N

2613-10-7

1-[(z)-but-2-enyl]-2h-pyridine (0 suppliers)

IUPAC Name: 1-[(Z)-but-2-enyl]-2H-pyridine | CAS Registry Number: 71532-20-2
Synonyms: 2-(1Z)-1-BUTEN-1-YL-PYRIDINE, ZINC72231198

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BKWFANKRKVPPHO-IHWYPQMZSA-N

71532-20-2

1-[(Z)-hex-1-enyl]-2-methyl-cyclohexane (1 supplier)

IUPAC Name: 1-[(Z)-hex-1-enyl]-2-methylcyclohexane | CAS Registry Number: 34611-77-3
Synonyms: AC1NSCB8, NSC244859, NSC-244859, 1-[(Z)-hex-1-enyl]-2-methylcyclohexane

Molecular Formula:	C₁₃H₂₄	Molecular Weight:	180.329660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AOTSAWDDMPEWGA-POHAHGRESA-N

34611-77-3

1-[(Z)-Hydroxyimino]-2-[(E)-hydroxyimino]-1,2-di(2-furanyl)ethane (1 supplier)

IUPAC Name: N-[1,2-bis(furan-2-yl)-2-nitrosoethenyl]hydroxylamine | CAS Registry Number: 23844-84-0
Synonyms: alpha-Furil dioxime, alpha-FURILDIOXIME, Furil dioxime, 23789-34-6, 522-27-0, beta-Furildioxime, AC1L1VNA, 1,2-Ethanedione, 1,2-di-2-furanyl-, 1,2-dioxime, gamma-2,2'-Furil dioxime, ACMC-1CB46, CTK8B1272, ANW-25222, ZINC12359014, ZINC100012846, ZINC100012850, ZINC254624778, AN-23521, HE327624, N-[1,2-bis(2-furyl)-2-nitroso-vinyl]hydroxylamine, N-[1,2-bis(furan-2-yl)-2-nitrosoethenyl]hydroxylamine

Molecular Formula:	C₁₀H₈N₂O₄	Molecular Weight:	220.184 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BRKZOASOLMUAQJ-UHFFFAOYSA-N

23844-84-0

1-[(z)-indol-3-ylidenemethyl]-2-(3-nitrophenyl)hydrazine (0 suppliers)

IUPAC Name: 1-[(Z)-indol-3-ylidenemethyl]-2-(3-nitrophenyl)hydrazine | CAS Registry Number: 93721-69-8
Synonyms: NSC526943, AC1NSELK, Ambcb5344722, MolPort-002-113-937, MCULE-8776900020, NSC-526943, AB00081663-01, 1-[(Z)-indol-3-ylidenemethyl]-2-(3-nitrophenyl)hydrazine

Molecular Formula:	C₁₅H₁₂N₄O₂	Molecular Weight:	280.281380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KHIZFUYSVFIJCT-ZHACJKMWSA-N

93721-69-8

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