Benzene, 1-chloro-5-methoxy-2,4-dimethyl-,Benzene, 1-chloro-5-methoxy-2,4-dinitro- Suppliers & Manufacturers

CHEMICAL products beginning with : B

44351 to 44400 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

Benzene, 1-chloro-5-methoxy-2,4-dimethyl- (1 supplier)

IUPAC Name: 1-chloro-5-methoxy-2,4-dimethylbenzene | CAS Registry Number: 78353-05-6
Synonyms: SureCN92053, AGN-PC-01ZQ2M, CTK2G5410

Molecular Formula:	C₉H₁₁ClO	Molecular Weight:	170.636040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VRARKRQZBRXHKJ-UHFFFAOYSA-N

78353-05-6

Benzene, 1-chloro-5-methoxy-2,4-dinitro- (1 supplier)

IUPAC Name: 1-chloro-5-methoxy-2,4-dinitrobenzene | CAS Registry Number: 57356-27-1
Synonyms: AGN-PC-00JYJK, CTK1F2258

Molecular Formula:	C₇H₅ClN₂O₅	Molecular Weight:	232.578000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VEEIJKKBWGGVTJ-UHFFFAOYSA-N

57356-27-1

Benzene, 1-chloro-5-methoxy-2-methyl-4-nitro- (7 suppliers)

IUPAC Name: 1-chloro-5-methoxy-2-methyl-4-nitrobenzene | CAS Registry Number: 100777-46-6
Synonyms: ACMC-20m3ub, SureCN3122999, AGN-PC-00O99G, CTK0G8638

Molecular Formula:	C₈H₈ClNO₃	Molecular Weight:	201.607020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKIFFDUKUXANNM-UHFFFAOYSA-N

100777-46-6

Benzene, 1-cyclobutyl-4-nitro- (2 suppliers)

IUPAC Name: 1-cyclobutyl-4-nitrobenzene | CAS Registry Number: 6921-49-9
Synonyms: SureCN10254999, CTK1J1313

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLBFSIVMPHEWFC-UHFFFAOYSA-N

6921-49-9

Benzene, 1-cyclohexyl-2-fluoro- (3 suppliers)

IUPAC Name: 1-cyclohexyl-2-fluorobenzene | CAS Registry Number: 1717-82-4
Synonyms: SureCN128052, CTK0A7977, 1-CYCLOHEXYL-2-FLUOROBENZENE

Molecular Formula:	C₁₂H₁₅F	Molecular Weight:	178.245903 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GUYHXQLLIISBQF-UHFFFAOYSA-N

1717-82-4

Benzene, 1-cyclohexyl-3,5-dimethyl- (1 supplier)

IUPAC Name: 1-cyclohexyl-3,5-dimethylbenzene | CAS Registry Number: 32406-09-0
Synonyms: SBB061407, 1-cyclohexyl-3,5-dimethylbenzene, CTK1B9245, ZINC54962197, AKOS006293094, ST51047426

Molecular Formula:	C₁₄H₂₀	Molecular Weight:	188.308600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AFMYOMGTQLXRNO-UHFFFAOYSA-N

32406-09-0

Benzene, 1-cyclohexyl-3-ethyl- (1 supplier)

IUPAC Name: 1-cyclohexyl-3-ethylbenzene | CAS Registry Number: 4501-38-6
Synonyms: m-ethylcyclohexylbenzene, 1-Ethyl-3-cyclohexylbenzene, 1-cyclohexyl-3-ethyl-benzene, AKOS028112133

Molecular Formula:	C₁₄H₂₀	Molecular Weight:	188.314 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GAHPZHSJXHZZMG-UHFFFAOYSA-N

4501-38-6

Benzene, 1-cyclohexyl-3-fluoro- (2 suppliers)

IUPAC Name: 1-cyclohexyl-3-fluorobenzene | CAS Registry Number: 1717-83-5
Synonyms: SureCN130265, AGN-PC-022VPA, CTK0A7976, 1-CYCLOHEXYL-3-FLUOROBENZENE

Molecular Formula:	C₁₂H₁₅F	Molecular Weight:	178.245903 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HKMLIHLPRGKCQZ-UHFFFAOYSA-N

1717-83-5

Benzene, 1-cyclohexyl-4-(2-propynyloxy)- (0 suppliers)

42875-19-4

BENZENE, 1-CYCLOHEXYL-4-[[DIAZO(PHENYLSULFONYL)METHYL]SULFONYL]- (1 supplier)

IUPAC Name: 1-[benzenesulfonyl(diazo)methyl]sulfonyl-4-cyclohexylbenzene | CAS Registry Number: 848352-95-4
Synonyms: CTK2I5063, Benzene, 1-cyclohexyl-4-[[diazo(phenylsulfonyl)methyl]sulfonyl]-

Molecular Formula:	C₁₉H₂₀N₂O₄S₂	Molecular Weight:	404.503100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MMFAPVICSPORHT-UHFFFAOYSA-N

848352-95-4

BENZENE, 1-CYCLOHEXYL-4-[2-(ETHENYLOXY)ETHOXY]- (1 supplier)

IUPAC Name: 1-cyclohexyl-4-(2-ethenoxyethoxy)benzene | CAS Registry Number: 212555-24-3
Synonyms: SureCN677295, CTK0J7804, Benzene, 1-cyclohexyl-4-[2-(ethenyloxy)ethoxy]-

Molecular Formula:	C₁₆H₂₂O₂	Molecular Weight:	246.344680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BKPUJIXMLSYIFB-UHFFFAOYSA-N

212555-24-3

BENZENE, 1-CYCLOHEXYL-4-[2-[1-(4-ETHENYLPHENOXY)ETHOXY]ETHOXY]- (1 supplier)

IUPAC Name: 1-cyclohexyl-4-[2-[1-(4-ethenylphenoxy)ethoxy]ethoxy]benzene | CAS Registry Number: 326591-95-1
Synonyms: SureCN9963792, CTK1B2236, Benzene, 1-cyclohexyl-4-[2-[1-(4-ethenylphenoxy)ethoxy]ethoxy]-

Molecular Formula:	C₂₄H₃₀O₃	Molecular Weight:	366.493200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WZBOQEPHRUYLNR-UHFFFAOYSA-N

326591-95-1

Benzene, 1-cyclohexyl-4-ethyl- (6 suppliers)

IUPAC Name: 1-cyclohexyl-4-ethylbenzene | CAS Registry Number: 4501-39-7
Synonyms: CTK1D2284, 4-ETHYL CYCLOHEXYL BENZENE

Molecular Formula:	C₁₄H₂₀	Molecular Weight:	188.308600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NXDYRIDLOUSORJ-UHFFFAOYSA-N

4501-39-7

BENZENE, 1-CYCLOHEXYL-4-IODO- (2 suppliers)

IUPAC Name: 1-cyclohexyl-4-iodobenzene | CAS Registry Number: 91639-29-1
Synonyms: 1-iodo-4-cyclohexylbenzene, AGN-PC-003OK0, SCHEMBL128335, Benzene, 1-cyclohexyl-4-iodo-, AKOS017561964, BENZENE,1-CYCLOHEXYL-4-IODO-

Molecular Formula:	C₁₂H₁₅I	Molecular Weight:	286.151970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SXHDBSAHBVKKOF-UHFFFAOYSA-N

91639-29-1

BENZENE, 1-CYCLOHEXYL-4-ISOCYANATO- (2 suppliers)

IUPAC Name: 1-cyclohexyl-4-isocyanatobenzene | CAS Registry Number: 191722-72-2
Synonyms: CTK0A2121, Benzene, 1-cyclohexyl-4-isocyanato-

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.264300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VDFSJSHFOGBMMI-UHFFFAOYSA-N

191722-72-2

Benzene, 1-cyclohexyl-4-methyl-2-(trifluoromethyl)- (0 suppliers)

1449293-48-4

Benzene, 1-cyclopentyl-2,3,4-trimethyl- (0 suppliers)

IUPAC Name: 1-cyclopentyl-2,3,4-trimethylbenzene | CAS Registry Number: 62379-95-7
Synonyms: CTK2C1062

Molecular Formula:	C₁₄H₂₀	Molecular Weight:	188.308600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: USUHNMVLSIERNE-UHFFFAOYSA-N

62379-95-7

Benzene, 1-cyclopentyl-2,3,5-trimethyl- (0 suppliers)

IUPAC Name: 1-cyclopentyl-2,3,5-trimethylbenzene | CAS Registry Number: 62379-94-6
Synonyms: CTK2C1063

Molecular Formula:	C₁₄H₂₀	Molecular Weight:	188.308600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QXFGKOOVCLBUCU-UHFFFAOYSA-N

62379-94-6

Benzene, 1-cyclopentyl-2,3-dimethyl- (0 suppliers)

IUPAC Name: 1-cyclopentyl-2,3-dimethylbenzene | CAS Registry Number: 62379-89-9
Synonyms: CTK2C1068

Molecular Formula:	C₁₃H₁₈	Molecular Weight:	174.282020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IEVIAIZPRSUHKK-UHFFFAOYSA-N

62379-89-9

Benzene, 1-cyclopentyl-2,4,5-trimethyl- (0 suppliers)

IUPAC Name: 1-cyclopentyl-2,4,5-trimethylbenzene | CAS Registry Number: 62379-93-5
Synonyms: CTK2C1064

Molecular Formula:	C₁₄H₂₀	Molecular Weight:	188.308600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FQKSEQSHGNAGMA-UHFFFAOYSA-N

62379-93-5

Benzene, 1-cyclopentyl-2,4-dimethyl- (0 suppliers)

IUPAC Name: 1-cyclopentyl-2,4-dimethylbenzene | CAS Registry Number: 62379-91-3
Synonyms: CTK2C1066

Molecular Formula:	C₁₃H₁₈	Molecular Weight:	174.282020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GEZWMMJVKOMULT-UHFFFAOYSA-N

62379-91-3

Benzene, 1-cyclopentyl-2-(1-methylethyl)- (0 suppliers)

IUPAC Name: 1-cyclopentyl-2-propan-2-ylbenzene | CAS Registry Number: 62379-82-2
Synonyms: CTK2C1075

Molecular Formula:	C₁₄H₂₀	Molecular Weight:	188.308600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RSLUYJYCYVQSDK-UHFFFAOYSA-N

62379-82-2

Benzene, 1-cyclopentyl-2-(1-methylpropyl)- (0 suppliers)

IUPAC Name: 1-butan-2-yl-2-cyclopentylbenzene | CAS Registry Number: 62379-84-4
Synonyms: CTK2C1073

Molecular Formula:	C₁₅H₂₂	Molecular Weight:	202.335180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UTGXMXXJUOMACC-UHFFFAOYSA-N

62379-84-4

Benzene, 1-cyclopentyl-2-(2-methylpropyl)- (1 supplier)

IUPAC Name: 1-cyclopentyl-2-(2-methylpropyl)benzene | CAS Registry Number: 65429-16-5
Synonyms: CTK1I2731

Molecular Formula:	C₁₅H₂₂	Molecular Weight:	202.335180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DKYBDDAIEWAFNM-UHFFFAOYSA-N

65429-16-5

Benzene, 1-cyclopentyl-2-ethoxy- (2 suppliers)

IUPAC Name: 1-cyclopentyl-2-ethoxybenzene | CAS Registry Number: 1889-31-2
Synonyms: SureCN12129219, CTK0A3607

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ISLFORKRQWAZPY-UHFFFAOYSA-N

1889-31-2

Benzene, 1-cyclopentyl-2-ethyl- (0 suppliers)

IUPAC Name: 1-cyclopentyl-2-ethylbenzene | CAS Registry Number: 62379-81-1
Synonyms: CTK2C1076

Molecular Formula:	C₁₃H₁₈	Molecular Weight:	174.282020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YLEUOKZKYHZFEX-UHFFFAOYSA-N

62379-81-1

Benzene, 1-cyclopentyl-2-methoxy- (2 suppliers)

IUPAC Name: 1-cyclopentyl-2-methoxybenzene | CAS Registry Number: 3721-81-1
Synonyms: AGN-PC-00MAA5, SureCN7545433, CTK1B5812, 1-CYCLOPENTYL-2-METHOXYBENZENE

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LKXGNVYXTCFTCH-UHFFFAOYSA-N

3721-81-1

Benzene, 1-cyclopentyl-3,5-dimethyl- (0 suppliers)

IUPAC Name: 1-cyclopentyl-3,5-dimethylbenzene | CAS Registry Number: 62379-90-2
Synonyms: CTK2C1067

Molecular Formula:	C₁₃H₁₈	Molecular Weight:	174.282020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MGKASUOTDCEFKG-UHFFFAOYSA-N

62379-90-2

Benzene, 1-cyclopentyl-3-(1-methylethyl)- (0 suppliers)

IUPAC Name: 1-cyclopentyl-3-propan-2-ylbenzene | CAS Registry Number: 62379-83-3
Synonyms: CTK2C1074

Molecular Formula:	C₁₄H₂₀	Molecular Weight:	188.308600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FKFNUORTQXWMDX-UHFFFAOYSA-N

62379-83-3

Benzene, 1-cyclopentyl-3-(1-methylpropyl)- (0 suppliers)

IUPAC Name: 1-butan-2-yl-3-cyclopentylbenzene | CAS Registry Number: 62379-86-6
Synonyms: CTK2C1071

Molecular Formula:	C₁₅H₂₂	Molecular Weight:	202.335180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VISPUQMIBBJZKS-UHFFFAOYSA-N

62379-86-6

Benzene, 1-cyclopentyl-3-(2-methylpropyl)- (0 suppliers)

IUPAC Name: 1-cyclopentyl-3-(2-methylpropyl)benzene | CAS Registry Number: 62379-85-5
Synonyms: CTK2C1072

Molecular Formula:	C₁₅H₂₂	Molecular Weight:	202.335180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SSNWLEZTCQRYQF-UHFFFAOYSA-N

62379-85-5

Benzene, 1-cyclopentyl-3-methyl- (1 supplier)

IUPAC Name: 1-cyclopentyl-3-methylbenzene | CAS Registry Number: 37438-02-1
Synonyms: CTK1B5687, 1-CYCLOPENTYL-3-METHYLBENZENE

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LQSJMMISQXCGDE-UHFFFAOYSA-N

37438-02-1

Benzene, 1-cyclopentyl-4-(1-methylpropyl)- (0 suppliers)

IUPAC Name: 1-butan-2-yl-4-cyclopentylbenzene | CAS Registry Number: 62379-87-7
Synonyms: CTK2C1070

Molecular Formula:	C₁₅H₂₂	Molecular Weight:	202.335180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BJDGWKMFSBDXKH-UHFFFAOYSA-N

62379-87-7

Benzene, 1-cyclopentyl-4-(2-propenyloxy)- (1 supplier)

IUPAC Name: 1-cyclopentyl-4-prop-2-enoxybenzene | CAS Registry Number: 88737-65-9
Synonyms: ACMC-20ldk5, AGN-PC-00L7XX, CTK3A6768

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.292120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OXNCFMNNGORTPD-UHFFFAOYSA-N

88737-65-9

BENZENE, 1-CYCLOPENTYL-4-IODO- (1 supplier)

92316-59-1

Benzene, 1-cyclopentyl-4-methyl- (8 suppliers)

IUPAC Name: 1-cyclopentyl-4-methylbenzene | CAS Registry Number: 827-55-4
Synonyms: 1-CYCLOPENTYL-4-METHYLBENZENE, CTK3D6770, ZINC57606821, AKOS006307961, AK141958, BD262278

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DXLNQBADBSYAHT-UHFFFAOYSA-N

827-55-4

Benzene, 1-cyclopentyl-4-nitro- (4 suppliers)

IUPAC Name: 1-cyclopentyl-4-nitrobenzene | CAS Registry Number: 89410-18-4
Synonyms: ACMC-20llrr, SureCN1064109, CTK2J6327, AKOS006307962

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ASZGEZWODFLQLS-UHFFFAOYSA-N

89410-18-4

Benzene, 1-cyclopropyl-2,4-bis[(4-methylphenyl)thio]- (1 supplier)

IUPAC Name: 1-cyclopropyl-2,4-bis[(4-methylphenyl)sulfanyl]benzene | CAS Registry Number: 94055-28-4
Synonyms: ACMC-20lyc6, AGN-PC-00LPZL, CTK3F5314

Molecular Formula:	C₂₃H₂₂S₂	Molecular Weight:	362.550780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QKMGODBFZJFICO-UHFFFAOYSA-N

94055-28-4

Benzene, 1-cyclopropyl-2,4-dinitro- (1 supplier)

IUPAC Name: 1-cyclopropyl-2,4-dinitrobenzene | CAS Registry Number: 30546-30-6
Synonyms: 1-cyclopropyl-2,4-dinitrobenzene, AC1MIVFE, BAS 01175737, Oprea1_306535, CTK1C0321, MolPort-001-957-294, 1-Cyclopropyl-2,4-dinitro-benzene, STK020725, ZINC03163782, AKOS000513568, MCULE-8498363105, ST50247754

Molecular Formula:	C₉H₈N₂O₄	Molecular Weight:	208.170820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SBYYYABVYMWKDJ-UHFFFAOYSA-N

30546-30-6

Benzene, 1-cyclopropyl-2,5-dimethyl-4-nitro- (0 suppliers)

IUPAC Name: 1-cyclopropyl-2,5-dimethyl-4-nitrobenzene | CAS Registry Number: 64545-69-3
Synonyms: CTK1I4928

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BORCHSMUIRNALD-UHFFFAOYSA-N

64545-69-3

Benzene, 1-cyclopropyl-2-(pentylthio)- (2 suppliers)

IUPAC Name: 1-cyclopropyl-2-pentylsulfanylbenzene | CAS Registry Number: 105553-94-4
Synonyms: ACMC-20m8ft, AGN-PC-00N6DX, CTK0G5325

Molecular Formula:	C₁₄H₂₀S	Molecular Weight:	220.373600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JMLRLLWCXMBSLM-UHFFFAOYSA-N

105553-94-4

Benzene, 1-cyclopropyl-2-(phenylthio)- (1 supplier)

IUPAC Name: 1-cyclopropyl-2-phenylsulfanylbenzene | CAS Registry Number: 75850-33-8
Synonyms: CTK2G0861

Molecular Formula:	C₁₅H₁₄S	Molecular Weight:	226.336660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PJTVXSHXEPOAJJ-UHFFFAOYSA-N

75850-33-8

BENZENE, 1-CYCLOPROPYL-3-(1-METHYLETHYL)- (2 suppliers)

IUPAC Name: 1-cyclopropyl-3-propan-2-ylbenzene | CAS Registry Number: 41380-88-5
Synonyms: CTK4I4765, AG-F-47305, Benzene,1-cyclopropyl-3-(1-methylethyl)-, Benzene, 1-cyclopropyl-3-(1-methylethyl)- (9CI)

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BENOXXUKQCQVLV-UHFFFAOYSA-N

41380-88-5

Benzene, 1-cyclopropyl-4-(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: 1-tert-butyl-4-cyclopropylbenzene | CAS Registry Number: 53578-43-1
Synonyms: AGN-PC-00PNRN, CTK1E3782

Molecular Formula:	C₁₃H₁₈	Molecular Weight:	174.282020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NNTXNRPVVQIIAZ-UHFFFAOYSA-N

53578-43-1

Benzene, 1-cyclopropyl-4-(1,1-dimethylethyl)-2-nitro- (1 supplier)

IUPAC Name: 4-tert-butyl-1-cyclopropyl-2-nitrobenzene | CAS Registry Number: 113680-27-6
Synonyms: ACMC-20miro, AGN-PC-00PNRO, CTK0C8957

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZITILCYDABPYTI-UHFFFAOYSA-N

113680-27-6

Benzene, 1-cyclopropyl-4-iodo- (4 suppliers)

IUPAC Name: 1-cyclopropyl-4-iodobenzene | CAS Registry Number: 57807-27-9
Synonyms: 1-cyclopropyl-4-iodobenzene, AC1MMNJX, SureCN3453587, CTK1F1202, AKOS003597386

Molecular Formula:	C₉H₉I	Molecular Weight:	244.072230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AFDRVFGCDMLCKR-UHFFFAOYSA-N

57807-27-9

Benzene, 1-cyclopropyl-4-nitro- (9 suppliers)

IUPAC Name: 1-cyclopropyl-4-nitrobenzene | CAS Registry Number: 6921-44-4
Synonyms: 1-Cyclopropyl-4-nitrobenzene, p-Nitrophenylcyclopropane, AG-G-69082, NSC223077, 4-Cyclopropylnitrobenzene, AC1L7LWO, SureCN1066991, 1-cyclopropyl-4-nitro-benzene, Benzene,1-cyclopropyl-4-nitro-, CTK5C9253, MolPort-004-811-381, AKOS006308470, NSC-223077, RL04646, AK112929, KB-12028, A836397, 1-Cyclopropyl-4-nitrobenzene;4-Cyclopropylnitrobenzene; NSC 223077; p-Nitrophenylcyclopropane

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NWKFTTYCSJGVPB-UHFFFAOYSA-N

6921-44-4

BENZENE, 1-CYCLOPROPYL-4-NITRO-, RADICAL ION(1-) (1 supplier)

34470-58-1

Benzene, 1-decenyl- (1 supplier)

IUPAC Name: dec-1-enylbenzene | CAS Registry Number: 33206-62-1
Synonyms: CTK1B8659

Molecular Formula:	C₁₆H₂₄	Molecular Weight:	216.361760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RTVSUIOGXLXKNM-UHFFFAOYSA-N

33206-62-1

Benzene, 1-decenyl-, (E)- (0 suppliers)

IUPAC Name: [(E)-dec-1-enyl]benzene | CAS Registry Number: 62839-71-8
Synonyms: [(E)-dec-1-enyl]-benzene

Molecular Formula:	C₁₆H₂₄	Molecular Weight:	216.361760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RTVSUIOGXLXKNM-JLHYYAGUSA-N

62839-71-8

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