Benzene, 1-(1-chloro-2,2-dimethylpropyl)-2-nitro-,Benzene, 1-(1-chloro-2,2-dimethylpropyl)-3-nitro- Suppliers & Manufacturers

CHEMICAL products beginning with : B

43151 to 43200 of 183840 results Page:

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PRODUCT NAME

CAS Registry Number

Benzene, 1-(1-chloro-2,2-dimethylpropyl)-2-nitro- (1 supplier)

IUPAC Name: 1-(1-chloro-2,2-dimethylpropyl)-2-nitrobenzene | CAS Registry Number: 62558-03-6
Synonyms: CTK2B7360

Molecular Formula:	C₁₁H₁₄ClNO₂	Molecular Weight:	227.687360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GACLURQPBKBLFF-UHFFFAOYSA-N

62558-03-6

Benzene, 1-(1-chloro-2,2-dimethylpropyl)-3-nitro- (1 supplier)

IUPAC Name: 1-(1-chloro-2,2-dimethylpropyl)-3-nitrobenzene | CAS Registry Number: 86096-90-4
Synonyms: AGN-PC-00KZIB, SureCN8132423, CTK3C7741

Molecular Formula:	C₁₁H₁₄ClNO₂	Molecular Weight:	227.687360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AKQIXPHKQZQQEJ-UHFFFAOYSA-N

86096-90-4

Benzene, 1-(1-chloro-2,2-dimethylpropyl)-4-[2-(4-nitrophenyl)ethenyl]-,(E)- (0 suppliers)

89727-58-2

Benzene, 1-(1-chloro-2,2-dimethylpropyl)-4-methoxy- (0 suppliers)

IUPAC Name: 1-(1-chloro-2,2-dimethylpropyl)-4-methoxybenzene | CAS Registry Number: 91561-63-6
Synonyms: AGN-PC-0040XK, CTK3I0767, AKOS010317120, 1-(1-chloro-2,2-dimethylpropyl)-4-methoxybenzene

Molecular Formula:	C₁₂H₁₇ClO	Molecular Weight:	212.715780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PLSPYALHIJTJRB-UHFFFAOYSA-N

91561-63-6

Benzene, 1-(1-chloro-2,2-dimethylpropyl)-4-methoxy-, (R)- (0 suppliers)

120236-37-5

Benzene, 1-(1-chloro-2,2-dimethylpropyl)-4-nitro- (1 supplier)

IUPAC Name: 1-(1-chloro-2,2-dimethylpropyl)-4-nitrobenzene | CAS Registry Number: 62558-02-5
Synonyms: AGN-PC-00KKXI, CTK2B7361

Molecular Formula:	C₁₁H₁₄ClNO₂	Molecular Weight:	227.687360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PWJUEUURGOBFIL-UHFFFAOYSA-N

62558-02-5

Benzene, 1-(1-chloro-2,2-diphenylethenyl)-4-methoxy- (0 suppliers)

IUPAC Name: 1-(1-chloro-2,2-diphenylethenyl)-4-methoxybenzene | CAS Registry Number: 33686-66-7
Synonyms: AGN-PC-00MBPW, CTK1B1596

Molecular Formula:	C₂₁H₁₇ClO	Molecular Weight:	320.812080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PJYHMAQZCCPRQY-UHFFFAOYSA-N

33686-66-7

Benzene, 1-(1-chloro-2-fluoroethyl)-4-fluoro- (1 supplier)

IUPAC Name: 1-(1-chloro-2-fluoroethyl)-4-fluorobenzene | CAS Registry Number: 113399-22-7
Synonyms: ACMC-20mi4b, CTK0C9720

Molecular Formula:	C₈H₇ClF₂	Molecular Weight:	176.590986 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NHYBHNGWKMWZOW-UHFFFAOYSA-N

113399-22-7

Benzene, 1-(1-chloro-2-methyl-2-nitropropyl)-4-nitro- (0 suppliers)

IUPAC Name: 1-(1-chloro-2-methyl-2-nitropropyl)-4-nitrobenzene | CAS Registry Number: 55605-31-7
Synonyms: AGN-PC-00KUWR, CTK1F6483

Molecular Formula:	C₁₀H₁₁ClN₂O₄	Molecular Weight:	258.658340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XKONJTFWTRVFNP-UHFFFAOYSA-N

55605-31-7

Benzene, 1-(1-chloro-2-methylpropyl)-4-nitro- (1 supplier)

IUPAC Name: 1-(1-chloro-2-methylpropyl)-4-nitrobenzene | CAS Registry Number: 62558-01-4
Synonyms: CTK2B7362

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.660780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FTKXBRLSGFAETM-UHFFFAOYSA-N

62558-01-4

Benzene, 1-(1-chloro-2-phenylethenyl)-2-ethenyl-, (E)- (0 suppliers)

81462-34-2

Benzene, 1-(1-chloro-2-phenylethenyl)-2-ethenyl-, (Z)- (0 suppliers)

81462-35-3

Benzene, 1-(1-chloro-2-phenylethenyl)-4-methoxy- (0 suppliers)

IUPAC Name: 1-(1-chloro-2-phenylethenyl)-4-methoxybenzene | CAS Registry Number: 101096-01-9
Synonyms: ACMC-20m45t, AGN-PC-00PK6O, CTK0D9777

Molecular Formula:	C₁₅H₁₃ClO	Molecular Weight:	244.716120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RTVSPWGQNSIZHG-UHFFFAOYSA-N

101096-01-9

BENZENE, 1-(1-CHLORO-2-PHENYLETHYL)-4-METHOXY- (0 suppliers)

IUPAC Name: 1-(1-chloro-2-phenylethyl)-4-methoxybenzene | CAS Registry Number: 918314-81-5
Synonyms: CTK3H8063, AKOS010314688, Benzene, 1-(1-chloro-2-phenylethyl)-4-methoxy-

Molecular Formula:	C₁₅H₁₅ClO	Molecular Weight:	246.732000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RUOWIRXEVXCDJY-UHFFFAOYSA-N

918314-81-5

Benzene, 1-(1-chloro-2-phenylethyl)-4-methyl- (0 suppliers)

IUPAC Name: 1-(1-chloro-2-phenylethyl)-4-methylbenzene | CAS Registry Number: 22692-62-2
Synonyms: CTK0I8353, AKOS012736233

Molecular Formula:	C₁₅H₁₅Cl	Molecular Weight:	230.732600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JHJSWMRGVCPITM-UHFFFAOYSA-N

22692-62-2

BENZENE, 1-(1-CHLORO-4-METHYL-4-HEXENYL)-4-METHOXY- (0 suppliers)

IUPAC Name: 1-(1-chloro-4-methylhex-4-enyl)-4-methoxybenzene | CAS Registry Number: 651332-17-1
Synonyms: CTK1J9079, Benzene, 1-(1-chloro-4-methyl-4-hexenyl)-4-methoxy-

Molecular Formula:	C₁₄H₁₉ClO	Molecular Weight:	238.753060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JVILXQIKPFTBFJ-UHFFFAOYSA-N

651332-17-1

BENZENE, 1-(1-CHLORO-4-METHYL-4-HEXENYL)-4-METHYL- (0 suppliers)

IUPAC Name: 1-(1-chloro-4-methylhex-4-enyl)-4-methylbenzene | CAS Registry Number: 651332-18-2
Synonyms: CTK1J9078, Benzene, 1-(1-chloro-4-methyl-4-hexenyl)-4-methyl-

Molecular Formula:	C₁₄H₁₉Cl	Molecular Weight:	222.753660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UZSCTAVTIONUNH-UHFFFAOYSA-N

651332-18-2

Benzene, 1-(1-chloro-4-nitro-1,3-butadienyl)-4-methyl- (0 suppliers)

IUPAC Name: 1-(1-chloro-4-nitrobuta-1,3-dienyl)-4-methylbenzene | CAS Registry Number: 89375-14-4
Synonyms: ACMC-20lles, CTK2J6770

Molecular Formula:	C₁₁H₁₀ClNO₂	Molecular Weight:	223.655600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VVJQBTSVEMXQIG-UHFFFAOYSA-N

89375-14-4

Benzene, 1-(1-chloro-4-nitro-1,3-butadienyl)-4-nitro- (0 suppliers)

IUPAC Name: 1-(1-chloro-4-nitrobuta-1,3-dienyl)-4-nitrobenzene | CAS Registry Number: 89375-13-3
Synonyms: ACMC-20ller, CTK2J6771

Molecular Formula:	C₁₀H₇ClN₂O₄	Molecular Weight:	254.626580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OEFUQIFRJYFDJV-UHFFFAOYSA-N

89375-13-3

BENZENE, 1-(1-CHLORO-7-METHOXY-4-METHYL-4-HEPTENYL)-4-METHOXY- (0 suppliers)

IUPAC Name: 1-(1-chloro-7-methoxy-4-methylhept-4-enyl)-4-methoxybenzene | CAS Registry Number: 651332-14-8
Synonyms: CTK1J9082, Benzene, 1-(1-chloro-7-methoxy-4-methyl-4-heptenyl)-4-methoxy-

Molecular Formula:	C₁₆H₂₃ClO₂	Molecular Weight:	282.805620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQTQDLHWBPONGI-UHFFFAOYSA-N

651332-14-8

BENZENE, 1-(1-CHLORO-7-METHOXY-4-METHYL-4-HEPTENYL)-4-METHYL- (0 suppliers)

IUPAC Name: 1-(1-chloro-7-methoxy-4-methylhept-4-enyl)-4-methylbenzene | CAS Registry Number: 651332-15-9
Synonyms: CTK1J9081, Benzene, 1-(1-chloro-7-methoxy-4-methyl-4-heptenyl)-4-methyl-

Molecular Formula:	C₁₆H₂₃ClO	Molecular Weight:	266.806220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UXHQDXXCENEOPF-UHFFFAOYSA-N

651332-15-9

Benzene, 1-(1-chlorocyclopropyl)-4-methoxy- (0 suppliers)

IUPAC Name: 1-(1-chlorocyclopropyl)-4-methoxybenzene | CAS Registry Number: 60068-27-1
Synonyms: CTK1J0473

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.646740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TXCIUQHFLWFBGZ-UHFFFAOYSA-N

60068-27-1

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

IUPAC Name: 1-(1-chloroethenyl)-3,5-dimethylbenzene | CAS Registry Number: 61172-35-8
Synonyms: CTK2E5718

Molecular Formula:	C₁₀H₁₁Cl	Molecular Weight:	166.647340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NGKQVGFBUWVLFY-UHFFFAOYSA-N

61172-35-8

Benzene, 1-(1-chloroethenyl)-4-fluoro- (0 suppliers)

IUPAC Name: 1-(1-chloroethenyl)-4-fluorobenzene | CAS Registry Number: 83313-74-0
Synonyms: AGN-PC-00JTOH, CTK3D3001, 2-Chloro-ethanamine-d4 Hydrochloride, FT-0664674, 2-Chloro-ethan-1,1,2,2-d4-amine Hydrochloride, 172333-26-5

Molecular Formula:	C₈H₆ClF	Molecular Weight:	156.584643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DFLQKEFEHSBSBK-UHFFFAOYSA-N

83313-74-0

Benzene, 1-(1-chloroethyl)-3-methoxy- (3 suppliers)

IUPAC Name: 1-(1-chloroethyl)-3-methoxybenzene | CAS Registry Number: 58114-05-9
Synonyms: AGN-PC-00JTOR, SureCN1588867, CTK1F0484, MolPort-005-231-477, AKOS009235582

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

InChIKey: YOANFEVQVLUDDA-UHFFFAOYSA-N

58114-05-9

Benzene, 1-(1-chloroethyl)-3-methyl- (3 suppliers)

IUPAC Name: 1-(1-chloroethyl)-3-methylbenzene | CAS Registry Number: 19935-78-5
Synonyms: AGN-PC-002CHI, SureCN8750604, CTK0E0473, MolPort-012-784-131, AKOS010563808, EN300-94747

Molecular Formula:	C₉H₁₁Cl	Molecular Weight:	154.636640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DPHXNOVRXVINNX-UHFFFAOYSA-N

19935-78-5

Benzene, 1-(1-chloroethyl)-3-phenoxy- (0 suppliers)

IUPAC Name: 1-(1-chloroethyl)-3-phenoxybenzene | CAS Registry Number: 80379-89-1
Synonyms: AGN-PC-00NJVV, CTK3E5670

Molecular Formula:	C₁₄H₁₃ClO	Molecular Weight:	232.705420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FKEQUOYCLWBLBN-UHFFFAOYSA-N

80379-89-1

Benzene, 1-(1-chloroethyl)-4-(1,1-dimethylethyl)- (4 suppliers)

IUPAC Name: 1-tert-butyl-4-(1-chloroethyl)benzene | CAS Registry Number: 13372-41-3
Synonyms: SureCN8955877, AGN-PC-001I42, CTK0F4651, MolPort-005-231-471, AKOS000321776, 1-tert-Butyl-4-(1-chloroethyl)benzene

Molecular Formula:	C₁₂H₁₇Cl	Molecular Weight:	196.716380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CVOBIOVONMMYGZ-UHFFFAOYSA-N

13372-41-3

Benzene, 1-(1-chloroethyl)-4-(chloromethyl)- (1 supplier)

IUPAC Name: 1-(1-chloroethyl)-4-(chloromethyl)benzene | CAS Registry Number: 54789-30-9
Synonyms: 4-(1-Chloroethyl)benzyl chloride, AC1LAVQ0, SureCN4574471, CTK1F8189, 1-(1-Chloroethyl)-4-(chloromethyl)benzene

Molecular Formula:	C₉H₁₀Cl₂	Molecular Weight:	189.081700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OPVAKHQEJWPSQB-UHFFFAOYSA-N

54789-30-9

Benzene, 1-(1-chloroethyl)-4-[2-(4-nitrophenyl)ethenyl]-, (E)- (0 suppliers)

89727-57-1

Benzene, 1-(1-chloroethyl)-4-ethyl- (0 suppliers)

IUPAC Name: 1-(1-chloroethyl)-4-ethylbenzene | CAS Registry Number: 13372-42-4
Synonyms: AGN-PC-00LKLF, SureCN8750481, CTK0C0273, AKOS009236978

Molecular Formula:	C₁₀H₁₃Cl	Molecular Weight:	168.663220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YFEKDHDCAHKGJA-UHFFFAOYSA-N

13372-42-4

Benzene, 1-(1-chloroethyl)-4-isocyanato- (1 supplier)

IUPAC Name: 1-(1-chloroethyl)-4-isocyanatobenzene | CAS Registry Number: 88465-52-5
Synonyms: ACMC-20la3z, AGN-PC-00LGDM, CTK3B1221

Molecular Formula:	C₉H₈ClNO	Molecular Weight:	181.618920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IPXMKSAVMUIUFG-UHFFFAOYSA-N

88465-52-5

Benzene, 1-(1-chloroethyl)-4-methoxy- (4 suppliers)

IUPAC Name: 1-(1-chloroethyl)-4-methoxybenzene | CAS Registry Number: 1538-89-2
Synonyms: SureCN365643, CTK0E7949, MolPort-007-991-605, AKOS005200160

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

InChIKey: ZVBHVYBULNCPQB-UHFFFAOYSA-N

1538-89-2

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

IUPAC Name: 1-(1-chloroethyl)-4-nitrobenzene | CAS Registry Number: 19935-75-2
Synonyms: 1-(1-chloroethyl)-4-nitrobenzene, AC1Q2AZJ, SureCN678482, AC1N38SJ, CTK0E0475, MolPort-001-797-790, AKOS009437323

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.607620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LATFGMPDXQAUFT-UHFFFAOYSA-N

19935-75-2

Benzene, 1-(1-chloropropyl)-4-methoxy- (0 suppliers)

IUPAC Name: 1-(1-chloropropyl)-4-methoxybenzene | CAS Registry Number: 88932-43-8
Synonyms: ACMC-20lezp, SureCN7109235, AGN-PC-00LR96, CTK3A4936, AKOS009237356, 1-(1-CHLOROPROPYL)-4-METHOXYBENZENE

Molecular Formula:	C₁₀H₁₃ClO	Molecular Weight:	184.662620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VAJVHEJTGDHFJX-UHFFFAOYSA-N

88932-43-8

Benzene, 1-(1-chloropropyl)-4-nitro- (0 suppliers)

IUPAC Name: 1-(1-chloropropyl)-4-nitrobenzene | CAS Registry Number: 62558-00-3
Synonyms: SureCN11552497, AGN-PC-039ZV6, CTK2B7363

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OMZDQJOLOPNPIK-UHFFFAOYSA-N

62558-00-3

BENZENE, 1-(1-CYCLOBUTEN-1-YL)-2-(1-METHYLETHYL)- (2 suppliers)

IUPAC Name: 1-(cyclobuten-1-yl)-2-propan-2-ylbenzene | CAS Registry Number: 215038-37-2
Synonyms: CTK4E6991, AG-E-57597, Benzene,1-(1-cyclobuten-1-yl)-2-(1-methylethyl)-, Benzene, 1-(1-cyclobuten-1-yl)-2-(1-methylethyl)- (9CI)

Molecular Formula:	C₁₃H₁₆	Molecular Weight:	172.266140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UTLQZFXOWSAIIH-UHFFFAOYSA-N

215038-37-2

BENZENE, 1-(1-CYCLOBUTEN-1-YL)-3-METHOXY- (3 suppliers)

IUPAC Name: 1-(cyclobuten-1-yl)-3-methoxybenzene | CAS Registry Number: 291778-10-4
Synonyms: CTK4G2880, AG-E-94864, 1-(1-Cyclobuten-1-yl)-3-methoxybenzene, Benzene,1-(1-cyclobuten-1-yl)-3-methoxy-

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AKVJYKJEJIMWCJ-UHFFFAOYSA-N

291778-10-4

BENZENE, 1-(1-CYCLOBUTEN-1-YL)-4-(1-METHYLETHYL)- (3 suppliers)

IUPAC Name: 1-(cyclobuten-1-yl)-4-propan-2-ylbenzene | CAS Registry Number: 219906-17-9
Synonyms: AGN-PC-00P0AN, CTK4E8147, AG-E-60458, 1-(cyclobuten-1-yl)-4-propan-2-ylbenzene, Benzene,1-(1-cyclobuten-1-yl)-4-(1-methylethyl)-, Benzene, 1-(1-cyclobuten-1-yl)-4-(1-methylethyl)- (9CI)

Molecular Formula:	C₁₃H₁₆	Molecular Weight:	172.266140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UGNANEBDRJWXPK-UHFFFAOYSA-N

219906-17-9

Benzene, 1-(1-cyclobuten-1-yl)-4-methoxy- (0 suppliers)

IUPAC Name: 1-(cyclobuten-1-yl)-4-methoxybenzene | CAS Registry Number: 164171-78-2
Synonyms: AGN-PC-00P0K3, CTK0E5942

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DHWGKFFHAUXMQD-UHFFFAOYSA-N

164171-78-2

BENZENE, 1-(1-CYCLOHEXEN-1-YL)-3-(TRIFLUOROMETHOXY)- (0 suppliers)

IUPAC Name: 1-(cyclohexen-1-yl)-3-(trifluoromethoxy)benzene | CAS Registry Number: 832110-64-2
Synonyms: CTK3D3804, Benzene, 1-(1-cyclohexen-1-yl)-3-(trifluoromethoxy)-

Molecular Formula:	C₁₃H₁₃F₃O	Molecular Weight:	242.236930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ARGMDPOEGOOKBS-UHFFFAOYSA-N

832110-64-2

Benzene, 1-(1-cyclohexen-1-yl)-4-ethoxy- (0 suppliers)

IUPAC Name: 1-(cyclohexen-1-yl)-4-ethoxybenzene | CAS Registry Number: 60557-91-7
Synonyms: CTK1J0101

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

InChIKey: JBAAKOBBYQNTRE-UHFFFAOYSA-N

60557-91-7

BENZENE, 1-(1-CYCLOHEXEN-1-YLMETHOXY)-3,5-DIMETHOXY- (0 suppliers)

IUPAC Name: 1-(cyclohexen-1-ylmethoxy)-3,5-dimethoxybenzene | CAS Registry Number: 831171-15-4
Synonyms: CTK3D4564, Benzene, 1-(1-cyclohexen-1-ylmethoxy)-3,5-dimethoxy-

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HTEOGVSKMCOIBV-UHFFFAOYSA-N

831171-15-4

Benzene, 1-(1-cyclohexen-1-ylsulfinyl)-4-methyl-, (R)- (0 suppliers)

93062-20-5

Benzene, 1-(1-cyclohexyl-1-methylethyl)-3,5-dimethoxy- (0 suppliers)

IUPAC Name: 1-(2-cyclohexylpropan-2-yl)-3,5-dimethoxybenzene | CAS Registry Number: 60526-83-2
Synonyms: SureCN1040039, CTK2F0101

Molecular Formula:	C₁₇H₂₆O₂	Molecular Weight:	262.387140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WQRQURBKTFBHMG-UHFFFAOYSA-N

60526-83-2

BENZENE, 1-(1-CYCLOHEXYLIDENEETHYL)-4-METHOXY- (0 suppliers)

IUPAC Name: 1-(1-cyclohexylideneethyl)-4-methoxybenzene | CAS Registry Number: 919789-93-8
Synonyms: Benzene, 1-(1-cyclohexylideneethyl)-4-methoxy-, AGN-PC-00Q95Q, CTK3H2849

Molecular Formula:	C₁₅H₂₀O	Molecular Weight:	216.318700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LNSXMTSOEHLDNX-UHFFFAOYSA-N

919789-93-8

BENZENE, 1-(1-CYCLOPENTEN-1-YL)-2-FLUORO- (1 supplier)

IUPAC Name: 1-(cyclopenten-1-yl)-2-fluorobenzene | CAS Registry Number: 166878-51-9
Synonyms: CTK4D2471, 1-CYCLOPENTENYL-2-FLUOROBENZENE, AG-E-16261, 1-(1-Cyclopenten-1-yl)-2-fluorobenzene, Benzene,1-(1-cyclopenten-1-yl)-2-fluoro-

Molecular Formula:	C₁₁H₁₁F	Molecular Weight:	162.203443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VMFNJIUCHBXFAT-UHFFFAOYSA-N

166878-51-9

BENZENE, 1-(1-CYCLOPENTEN-1-YL)-2-METHOXY- (0 suppliers)

IUPAC Name: 8-[benzyl(ethyl)amino]-1,3-dimethyl-7H-purine-2,6-dione | CAS Registry Number: 40171-65-1
Synonyms: BRN 5616954, 8-[benzyl(ethyl)amino]-1,3-dimethyl-2,3,6,7-tetrahydro-1h-purine-2,6-dione, 3,7-Dihydro-1,3-dimethyl-8-(ethyl(phenylmethyl)amino)-1H-purine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-8-(ethyl(phenylmethyl)amino)-, AC1Q6LBY, AC1L53XD, Oprea1_401266, CTK4I2591, MolPort-002-893-961, BTB13950, AR-1H4258, ZINC00135610, AG-J-76256, LS-126864, A829378, 8-[benzyl(ethyl)amino]-1,3-dimethyl-7H-purine-2,6-dione, 8-[ethyl-(phenylmethyl)amino]-1,3-dimethyl-7H-purine-2,6-dione

Molecular Formula:	C₁₆H₁₉N₅O₂	Molecular Weight:	313.354360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UOQVSFHRDFGMBX-UHFFFAOYSA-N

40171-65-1

Benzene, 1-(1-cyclopenten-1-yl)-3,5-dimethoxy- (0 suppliers)

IUPAC Name: 1-(cyclopenten-1-yl)-3,5-dimethoxybenzene | CAS Registry Number: 88418-33-1
Synonyms: ACMC-20l9f0, AGN-PC-00L9WL, CTK3B2103

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ODFOSWCGOSQYBC-UHFFFAOYSA-N

88418-33-1

Benzene, 1-(1-cyclopenten-1-yl)-3-(phenylmethoxy)- (0 suppliers)

IUPAC Name: 1-(cyclopenten-1-yl)-3-phenylmethoxybenzene | CAS Registry Number: 103254-94-0
Synonyms: ACMC-20m64k, AGN-PC-00N7DN, SureCN5266330, CTK0G7156

Molecular Formula:	C₁₈H₁₈O	Molecular Weight:	250.334920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MDLRNIYILVYYSH-UHFFFAOYSA-N

103254-94-0

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