Benzene, 2,4-dinitro-1-(2,2,2-trinitroethyl)-,Benzene, 2,4-dinitro-1-(2-nitroethenyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

48251 to 48300 of 183923 results Page:

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PRODUCT NAME

CAS Registry Number

Benzene, 2,4-dinitro-1-(2,2,2-trinitroethyl)- (0 suppliers)

IUPAC Name: 2,4-dinitro-1-(2,2,2-trinitroethyl)benzene | CAS Registry Number: 70862-28-1
Synonyms: CTK2H4313

Molecular Formula:	C₈H₅N₅O₁₀	Molecular Weight:	331.152800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: JKVSIYDVICZYNW-UHFFFAOYSA-N

70862-28-1

Benzene, 2,4-dinitro-1-(2-nitroethenyl)- (0 suppliers)

IUPAC Name: 2,4-dinitro-1-(2-nitroethenyl)benzene | CAS Registry Number: 5816-92-2
Synonyms: AC1MQFLN, 2,4-dinitro-1-(2-nitroethenyl)benzene, CTK1E0428

Molecular Formula:	C₈H₅N₃O₆	Molecular Weight:	239.141800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HGESYNNHMWASIC-UHFFFAOYSA-N

5816-92-2

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

IUPAC Name: 2,4-dinitro-1-prop-2-ynoxybenzene | CAS Registry Number: 10242-20-3
Synonyms: AGN-PC-00LGD6, CTK0G7617

Molecular Formula:	C₉H₆N₂O₅	Molecular Weight:	222.154340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CGMWSKYBSOUDFJ-UHFFFAOYSA-N

10242-20-3

Benzene, 2,4-dinitro-1-(octadecyloxy)- (0 suppliers)

IUPAC Name: 2,4-dinitro-1-octadecoxybenzene | CAS Registry Number: 64022-29-3
Synonyms: CTK1I5663

Molecular Formula:	C₂₄H₄₀N₂O₅	Molecular Weight:	436.584800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JOMGWEQLBWFJJY-UHFFFAOYSA-N

64022-29-3

Benzene, 2,4-dinitro-1-(phenylseleno)- (0 suppliers)

IUPAC Name: 2,4-dinitro-1-phenylselanylbenzene | CAS Registry Number: 67516-66-9
Synonyms: CTK1J3377

Molecular Formula:	C₁₂H₈N₂O₄Se	Molecular Weight:	323.162920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VCUYZZTYFVLFTK-UHFFFAOYSA-N

67516-66-9

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

IUPAC Name: 2,4-dinitro-1-[2-(2-nitrophenyl)ethenyl]benzene | CAS Registry Number: 61599-64-2
Synonyms: AC1L5OIT, CTK2D6585, CTK5C2349, 65200-01-3, NSC 76739, AG-J-58551, Benzene,2,4-dinitro-1-[2-(2-nitrophenyl)ethenyl]-

Molecular Formula:	C₁₄H₉N₃O₆	Molecular Weight:	315.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZFNHLPUHTFNCSA-UHFFFAOYSA-N

61599-64-2

Benzene, 2,4-dinitro-1-[(1E)-2-(3-nitrophenyl)ethenyl]- (0 suppliers)

IUPAC Name: 2,4-dinitro-1-[2-(3-nitrophenyl)ethenyl]benzene | CAS Registry Number: 61599-65-3
Synonyms: 2,4-dinitro-1-[2-(3-nitrophenyl)ethenyl]benzene, 65200-02-4, AC1L5OIN, CTK2D6584, CTK5C2350, AG-J-58552

Molecular Formula:	C₁₄H₉N₃O₆	Molecular Weight:	315.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OUXDWRIVHNBVLH-UHFFFAOYSA-N

61599-65-3

Benzene, 2,4-dinitro-1-[(1E)-2-phenylethenyl]- (0 suppliers)

IUPAC Name: 2,4-dinitro-1-(2-phenylethenyl)benzene | CAS Registry Number: 56456-42-9
Synonyms: 2,4-Dinitrostilbene, 2486-13-7, AC1L3U4O, Oprea1_501289, CTK1F4587, CTK4F4524, AG-E-74684, MCULE-5616495873, Benzene,2,4-dinitro-1-(2-phenylethenyl)-, KB-164859, Stilbene,2,4-dinitro- (6CI,7CI,8CI); 2,4-Dinitrostilbene; NSC 3560

Molecular Formula:	C₁₄H₁₀N₂O₄	Molecular Weight:	270.240200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YHUVJTKXOKHAQP-UHFFFAOYSA-N

56456-42-9

Benzene, 2,4-dinitro-1-[(4-nitrophenyl)methyl]- (0 suppliers)

IUPAC Name: 2,4-dinitro-1-[(4-nitrophenyl)methyl]benzene | CAS Registry Number: 92044-18-3
Synonyms: ACMC-20lvdq, AGN-PC-001KIN, CTK3G3095

Molecular Formula:	C₁₃H₉N₃O₆	Molecular Weight:	303.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GUOUBYQOYGJHBD-UHFFFAOYSA-N

92044-18-3

BENZENE, 2,4-DINITRO-1-[(PHENYLMETHYL)THIO]- (0 suppliers)

IUPAC Name: 1,2,3,4,7,8,9,10-octachlorobenzo[c][1,2]benzodioxine | CAS Registry Number: 76402-56-7
Synonyms: 1,2,3,4,7,8,9,10-Octachlorodibenzo(c,e)(1,2)dioxin, 80434-78-2, AC1Q3QBI, AC1L3O9H, CTK2H8866, KST-1B8678, AR-1B5109, 1,2,3,4,7,8,9,10-octachlorobenzo[c][1,2]benzodioxine, 1,2,3,4,7,8,9,10-octachlorodibenzo[c,e][1,2]dioxine, Dibenzo(c,e)(1,2)dioxin, 1,2,3,4,7,8,9,10-octachloro-

Molecular Formula:	C₁₂Cl₈O₂	Molecular Weight:	459.751200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BZVWDMFQTLWNMG-UHFFFAOYSA-N

76402-56-7

Benzene, 2,4-dinitro-1-[(phenylsulfonyl)methyl]- (0 suppliers)

IUPAC Name: 1-(benzenesulfonylmethyl)-2,4-dinitrobenzene | CAS Registry Number: 89303-44-6
Synonyms: ACMC-20lkkq, AGN-PC-00LPWS, CTK2J7812

Molecular Formula:	C₁₃H₁₀N₂O₆S	Molecular Weight:	322.293300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NFHAGVDGUPHANK-UHFFFAOYSA-N

89303-44-6

Benzene, 2,4-dinitro-1-[(trinitromethyl)sulfonyl]- (0 suppliers)

IUPAC Name: 2,4-dinitro-1-(trinitromethylsulfonyl)benzene | CAS Registry Number: 58300-68-8
Synonyms: CTK1F0100

Molecular Formula:	C₇H₃N₅O₁₂S	Molecular Weight:	381.190020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: YDTZOQAHUZTNDA-UHFFFAOYSA-N

58300-68-8

BENZENE, 2,4-DINITRO-1-[[(TRIFLUOROMETHYL)SULFONYL]METHYL]- (0 suppliers)

IUPAC Name: 2,4-dinitro-1-(trifluoromethylsulfonylmethyl)benzene | CAS Registry Number: 194222-87-2
Synonyms: Benzene, 2,4-dinitro-1-[[(trifluoromethyl)sulfonyl]methyl]-, AGN-PC-00OVTA, CTK0A0962

Molecular Formula:	C₈H₅F₃N₂O₆S	Molecular Weight:	314.195310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: FVXLUBMVYZXHHG-UHFFFAOYSA-N

194222-87-2

Benzene, 2,4-dinitro-1-[1-(phenylsulfonyl)propyl]- (0 suppliers)

IUPAC Name: 1-[1-(benzenesulfonyl)propyl]-2,4-dinitrobenzene | CAS Registry Number: 89303-57-1
Synonyms: ACMC-20lkl3, CTK2J7799

Molecular Formula:	C₁₅H₁₄N₂O₆S	Molecular Weight:	350.346460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DHHNPOUYBAFFTN-UHFFFAOYSA-N

89303-57-1

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

61599-66-4

BENZENE, 2,4-DINITRO-1-[4-(OCTYLOXY)PHENOXY]- (0 suppliers)

IUPAC Name: 2,4-dinitro-1-(4-octoxyphenoxy)benzene | CAS Registry Number: 686288-93-7
Synonyms: CTK1H5872, Benzene, 2,4-dinitro-1-[4-(octyloxy)phenoxy]-

Molecular Formula:	C₂₀H₂₄N₂O₆	Molecular Weight:	388.414360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JGMWEQFHZCYGGO-UHFFFAOYSA-N

686288-93-7

Benzene, 2,4-hexadienyl- (0 suppliers)

IUPAC Name: hexa-2,4-dienylbenzene | CAS Registry Number: 79482-86-3
Synonyms: CTK2G4123

Molecular Formula:	C₁₂H₁₄	Molecular Weight:	158.239560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JSQZPUUCMYDLKO-UHFFFAOYSA-N

79482-86-3

BENZENE, 2,5-BIS(CHLOROMETHYL)-1,3-DINITRO- (0 suppliers)

IUPAC Name: 2,5-bis(chloromethyl)-1,3-dinitrobenzene | CAS Registry Number: 177537-18-7
Synonyms: Benzene, 2,5-bis(chloromethyl)-1,3-dinitro-, AGN-PC-00GKOA, CTK0A7043

Molecular Formula:	C₈H₆Cl₂N₂O₄	Molecular Weight:	265.050240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UGYQECCNWCGABC-UHFFFAOYSA-N

177537-18-7

Benzene, 2,5-dichloro-1,3-dimethoxy- (0 suppliers)

IUPAC Name: 2,5-dichloro-1,3-dimethoxybenzene | CAS Registry Number: 10367-97-2
Synonyms: AGN-PC-00PRE4, CTK0G6867

Molecular Formula:	C₈H₈Cl₂O₂	Molecular Weight:	207.053920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VDWUYDVJFPVMBP-UHFFFAOYSA-N

10367-97-2

Benzene, 2,5-dichloro-1,3-dimethyl- (2 suppliers)

IUPAC Name: 2,5-dichloro-1,3-dimethylbenzene | CAS Registry Number: 68266-70-6
Synonyms: AC1NT5KA, SureCN765882, CTK1H6119, 2,5-dichloro-1,3-dimethylbenzene, InChI=1/C8H8Cl2/c1-5-3-7(9)4-6(2)8(5)10/h3-4H,1-2H

Molecular Formula:	C₈H₈Cl₂	Molecular Weight:	175.055120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NUXAUCXMSVFGME-UHFFFAOYSA-N

68266-70-6

Benzene, 2,5-dimethoxy-1,3-dinitro- (0 suppliers)

IUPAC Name: 2,5-dimethoxy-1,3-dinitrobenzene | CAS Registry Number: 15174-07-9
Synonyms: CTK0E8306, 2,5-dimethoxy-1,3-dinitrobenzene, InChI=1/C8H8N2O6/c1-15-5-3-6(9(11)12)8(16-2)7(4-5)10(13)14/h3-4H,1-2H

Molecular Formula:	C₈H₈N₂O₆	Molecular Weight:	228.158920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HNAAOKVBUUHVET-UHFFFAOYSA-N

15174-07-9

Benzene, 2,5-dimethoxy-1-methyl-3-[(triphenylmethoxy)methyl]- (0 suppliers)

IUPAC Name: 2,5-dimethoxy-1-methyl-3-(trityloxymethyl)benzene | CAS Registry Number: 88208-72-4
Synonyms: CTK3B6093

Molecular Formula:	C₂₉H₂₈O₃	Molecular Weight:	424.530820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CHVCEXIEMNIVMX-UHFFFAOYSA-N

88208-72-4

Benzene, 2,5-dimethyl-1,3-bis(phenylmethoxy)- (0 suppliers)

IUPAC Name: 2,5-dimethyl-1,3-bis(phenylmethoxy)benzene | CAS Registry Number: 61852-13-9
Synonyms: AGN-PC-00MXIV, CTK2D1306

Molecular Formula:	C₂₂H₂₂O₂	Molecular Weight:	318.408880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OESSIUJISXAADO-UHFFFAOYSA-N

61852-13-9

Benzene, 2,5-dimethyl-1,3-dinitro- (1 supplier)

IUPAC Name: 2,5-dimethyl-1,3-dinitrobenzene | CAS Registry Number: 609-92-7
Synonyms: CTK2E8459, 2,5-dimethyl-1,3-dinitrobenzene, AN-584/43471640

Molecular Formula:	C₈H₈N₂O₄	Molecular Weight:	196.160120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AZOJNADMDJQIBV-UHFFFAOYSA-N

609-92-7

Benzene, 2-(1,1-dimethylethyl)-1,3,5-trinitro- (0 suppliers)

IUPAC Name: 2-tert-butyl-1,3,5-trinitrobenzene | CAS Registry Number: 56140-47-7
Synonyms: AGN-PC-01MEYA, CTK1F5232

Molecular Formula:	C₁₀H₁₁N₃O₆	Molecular Weight:	269.210840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YGVVDCMQPYJUJN-UHFFFAOYSA-N

56140-47-7

Benzene, 2-(1,1-dimethylethyl)-1,3-dimethyl- (1 supplier)

IUPAC Name: 2-tert-butyl-1,3-dimethylbenzene | CAS Registry Number: 1985-64-4
Synonyms: tert-Butyl-m-xylene, AC1LB4DP, CTK0A0168, 2-tert-butyl-1,3-dimethylbenzene, AG-J-29609

Molecular Formula:	C₁₂H₁₈	Molecular Weight:	162.271320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KSHRLMQTTISAEL-UHFFFAOYSA-N

1985-64-4

Benzene, 2-(1,1-dimethylethyl)-1-(methoxymethoxy)-4-methyl- (0 suppliers)

IUPAC Name: 2-tert-butyl-1-(methoxymethoxy)-4-methylbenzene | CAS Registry Number: 150094-87-4
Synonyms: 2-tert-butyl-1-(methoxymethoxy)-4-methylbenzene, AC1MXQZE, ACMC-20n5wf, SureCN1042008, CTK0E8589, ZINC05379845

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.296700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HPTOSLOFWYTNFB-UHFFFAOYSA-N

150094-87-4

Benzene, 2-(1,1-dimethylethyl)-4-methyl-1-(phenylmethyl)- (0 suppliers)

IUPAC Name: 1-benzyl-2-tert-butyl-4-methylbenzene | CAS Registry Number: 88070-06-8
Synonyms: CTK3B8663

Molecular Formula:	C₁₈H₂₂	Molecular Weight:	238.367280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZHMWQEKGGVALKR-UHFFFAOYSA-N

88070-06-8

Benzene, 2-(1,1-dimethylethyl)-5-methoxy-1,3-dinitro- (0 suppliers)

IUPAC Name: 2-tert-butyl-5-methoxy-1,3-dinitrobenzene | CAS Registry Number: 79657-84-4
Synonyms: AC1NR1KO, CTK2F9363, 2-tert-butyl-5-methoxy-1,3-dinitrobenzene

Molecular Formula:	C₁₁H₁₄N₂O₅	Molecular Weight:	254.239260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RARYVSKIAWFBSD-UHFFFAOYSA-N

79657-84-4

Benzene, 2-(1,1-dimethylpropyl)-4-methyl-1-(phenylmethyl)- (0 suppliers)

IUPAC Name: 1-benzyl-4-methyl-2-(2-methylbutan-2-yl)benzene | CAS Registry Number: 88070-07-9
Synonyms: CTK3B8662

Molecular Formula:	C₁₉H₂₄	Molecular Weight:	252.393860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XXBXIIJNINFFNY-UHFFFAOYSA-N

88070-07-9

Benzene, 2-(1,2-diphenylethenyl)-1,4-dimethyl- (1 supplier)

IUPAC Name: 2-(1,2-diphenylethenyl)-1,4-dimethylbenzene | CAS Registry Number: 64781-94-8
Synonyms: AGN-PC-007YAJ, CTK1I4268, CTK3C8575, Benzene, 2-[(1Z)-1,2-diphenylethenyl]-1,4-dimethyl-, 85589-66-8

Molecular Formula:	C₂₂H₂₀	Molecular Weight:	284.394200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NCGMMMSHBDCGCF-UHFFFAOYSA-N

64781-94-8

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

IUPAC Name: 2-buta-1,3-dienyl-1,3,4-trimethylbenzene | CAS Registry Number: 50686-96-9
Synonyms: CTK1G6237

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

InChIKey: CBIAGJZZVUQDOC-UHFFFAOYSA-N

50686-96-9

Benzene, 2-(1-bromoethyl)-1,3-dichloro- (1 supplier)

IUPAC Name: 2-(1-bromoethyl)-1,3-dichlorobenzene | CAS Registry Number: 20444-00-2
Synonyms: 1,3-dichloro-2-(1-bromoethyl)benzene, SCHEMBL326537, 2-(1-bromoethyl)-1,3-dichlorobenzene, Benzene,2-(1-bromoethyl)-1,3-dichloro-

Molecular Formula:	C₈H₇BrCl₂	Molecular Weight:	253.950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DJMZTIZUMOEJMN-UHFFFAOYSA-N

20444-00-2

Benzene, 2-(1-chloroethyl)-1,3,5-trimethyl- (3 suppliers)

IUPAC Name: 2-(1-chloroethyl)-1,3,5-trimethylbenzene | CAS Registry Number: 51270-90-7
Synonyms: 2-(1-chloroethyl)-1,3,5-trimethylbenzene, AC1Q2AZD, CTK1G5108, MolPort-005-231-473, AKOS009235396, AG-B-84848, EN300-51898

Molecular Formula:	C₁₁H₁₅Cl	Molecular Weight:	182.689800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TXQDZFRXFDSOIO-UHFFFAOYSA-N

51270-90-7

Benzene, 2-(1-cyclopenten-1-yl)-4-methoxy-1-(phenylmethoxy)- (0 suppliers)

IUPAC Name: 2-(cyclopenten-1-yl)-4-methoxy-1-phenylmethoxybenzene | CAS Registry Number: 61076-50-4
Synonyms: CTK2E7557

Molecular Formula:	C₁₉H₂₀O₂	Molecular Weight:	280.360900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IDYPDIWOOJMZFE-UHFFFAOYSA-N

61076-50-4

Benzene, 2-(1-methylethoxy)-1,3,5-trinitro- (0 suppliers)

IUPAC Name: 1,3,5-trinitro-2-propan-2-yloxybenzene | CAS Registry Number: 10242-23-6
Synonyms: AGN-PC-00MNXP, CTK0D9075

Molecular Formula:	C₉H₉N₃O₇	Molecular Weight:	271.183660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YSVMUZLMYXEXGT-UHFFFAOYSA-N

10242-23-6

Benzene, 2-(1-methylethyl)-1,3,5-trinitro- (0 suppliers)

IUPAC Name: 1,3,5-trinitro-2-propan-2-ylbenzene | CAS Registry Number: 56140-46-6
Synonyms: CTK1F5233

Molecular Formula:	C₉H₉N₃O₆	Molecular Weight:	255.184260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FZYUWMUGJLVKGK-UHFFFAOYSA-N

56140-46-6

Benzene, 2-(1E)-1,3-butadienyl-1,3-bis(methoxymethoxy)- (0 suppliers)

IUPAC Name: 2-buta-1,3-dienyl-1,3-bis(methoxymethoxy)benzene | CAS Registry Number: 120989-82-4
Synonyms: ACMC-20mp88, CTK0C3654

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YPAPIIWZUMZXJW-UHFFFAOYSA-N

120989-82-4

BENZENE, 2-(1E)-1-HEPTEN-1-YL-1,3-DIMETHYL- (0 suppliers)

IUPAC Name: 2-hept-1-enyl-1,3-dimethylbenzene | CAS Registry Number: 921224-00-2
Synonyms: CTK3H0831, CTK3H0834, Benzene, 2-(1E)-1-hepten-1-yl-1,3-dimethyl-, Benzene, 2-(1Z)-1-hepten-1-yl-1,3-dimethyl-, 921224-04-6

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

InChIKey: JDUDPZXEQQHXHS-UHFFFAOYSA-N

921224-00-2

BENZENE, 2-(1Z)-1-HEPTEN-1-YL-1,3-DIMETHYL- (0 suppliers)

IUPAC Name: 2-hept-1-enyl-1,3-dimethylbenzene | CAS Registry Number: 921224-04-6
Synonyms: CTK3H0831, CTK3H0834, Benzene, 2-(1E)-1-hepten-1-yl-1,3-dimethyl-, Benzene, 2-(1Z)-1-hepten-1-yl-1,3-dimethyl-, 921224-00-2

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

InChIKey: JDUDPZXEQQHXHS-UHFFFAOYSA-N

921224-04-6

BENZENE, 2-(2,2-DIMETHOXY-2-PHENYLETHOXY)-1-IODO-4-METHOXY- (0 suppliers)

IUPAC Name: 2-(2,2-dimethoxy-2-phenylethoxy)-1-iodo-4-methoxybenzene | CAS Registry Number: 923595-05-5
Synonyms: CTK3F8808, Benzene, 2-(2,2-dimethoxy-2-phenylethoxy)-1-iodo-4-methoxy-

Molecular Formula:	C₁₇H₁₉IO₄	Molecular Weight:	414.234830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ABESUYXACWAGPW-UHFFFAOYSA-N

923595-05-5

Benzene, 2-(2,2-dimethoxyethoxy)-1,3-dimethyl- (3 suppliers)

IUPAC Name: 2-(2,2-dimethoxyethoxy)-1,3-dimethylbenzene | CAS Registry Number: 72138-91-1
Synonyms: AC1MJ4YP, (2,6-Dimethylphenoxy)acetaldehyde dimethyl acetal, m-(2,2-Dimethoxyethoxy)xylene, AKOS015565207, 2-(2,2-dimethoxyethoxy)-1,3-dimethylbenzene

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.269520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FYQURTMVHVDCSH-UHFFFAOYSA-N

72138-91-1

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

IUPAC Name: 2-(2,2-dimethylpropyl)-1-ethynyl-4-methoxybenzene | CAS Registry Number: 89414-54-0
Synonyms: ACMC-20lltg, CTK2J6264

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

InChIKey: YNMDJAYDTQKPLX-UHFFFAOYSA-N

89414-54-0

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

IUPAC Name: 2-(2,2-diphenylethenyl)-1,3,5-trimethylbenzene | CAS Registry Number: 67565-92-8
Synonyms: CTK1H7409

Molecular Formula:	C₂₃H₂₂	Molecular Weight:	298.420780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VPCZPSBYXKJVSM-UHFFFAOYSA-N

67565-92-8

Benzene, 2-(2,3-dibromopropoxy)-4-(2,4-dichlorophenoxy)-1-nitro- (0 suppliers)

IUPAC Name: 2-(2,3-dibromopropoxy)-4-(2,4-dichlorophenoxy)-1-nitrobenzene | CAS Registry Number: 61444-13-1
Synonyms: CTK2D9867

Molecular Formula:	C₁₅H₁₁Br₂Cl₂NO₄	Molecular Weight:	499.966140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XJRBERANQHYOFS-UHFFFAOYSA-N

61444-13-1

Benzene, 2-(2,4-dinitrophenoxy)-1,3,5-trinitro- (0 suppliers)

IUPAC Name: 2-(2,4-dinitrophenoxy)-1,3,5-trinitrobenzene | CAS Registry Number: 5950-87-8
Synonyms: Diphenyl ether, 2,4,6,2',4'-pentanitro-, AC1LD3D1, CTK1E7237, AKOS003614616, 2,4-Dinitrophenyl 2,4,6-trinitrophenyl ether, 2-(2,4-dinitrophenoxy)-1,3,5-trinitrobenzene

Molecular Formula:	C₁₂H₅N₅O₁₁	Molecular Weight:	395.195000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: UCAHGXFXBRSTPX-UHFFFAOYSA-N

5950-87-8

BENZENE, 2-(2,4-DINITROPHENOXY)-3-IODO-4-METHYL-1-(1-METHYLETHYL)-5-NITRO- (1 supplier)

IUPAC Name: 5-(dimethoxymethyl)-5-propylimidazolidine-2,4-dione | CAS Registry Number: 7146-47-6
Synonyms: 5-(dimethoxymethyl)-5-propylimidazolidine-2,4-dione, NSC23147, AC1Q6GHQ, AC1L5HB7, CTK5D4198, AR-1G5546, NSC-23147, AG-K-94240

Molecular Formula:	C₉H₁₆N₂O₄	Molecular Weight:	216.234340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ATYFXVNMFPULSJ-UHFFFAOYSA-N

7146-47-6

BENZENE, 2-(2-BROMO-1-CYCLOPENTEN-1-YL)-4-CHLORO-1-METHOXY- (0 suppliers)

IUPAC Name: 2-(2-bromocyclopenten-1-yl)-4-chloro-1-methoxybenzene | CAS Registry Number: 850864-61-8
Synonyms: SureCN4158464, CTK2I4500, Benzene, 2-(2-bromo-1-cyclopenten-1-yl)-4-chloro-1-methoxy-

Molecular Formula:	C₁₂H₁₂BrClO	Molecular Weight:	287.580080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FIMCMFXURWAQOA-UHFFFAOYSA-N

850864-61-8

Benzene, 2-(2-bromo-1-methylethoxy)-4-(2,4-dichlorophenoxy)-1-nitro- (0 suppliers)

IUPAC Name: 2-(1-bromopropan-2-yloxy)-4-(2,4-dichlorophenoxy)-1-nitrobenzene | CAS Registry Number: 61444-10-8
Synonyms: CTK2D9870

Molecular Formula:	C₁₅H₁₂BrCl₂NO₄	Molecular Weight:	421.070080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OWLWXHXSJXOYOK-UHFFFAOYSA-N

61444-10-8

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

IUPAC Name: 2-(2-bromoethoxy)-1,3,5-trimethylbenzene | CAS Registry Number: 94839-66-4
Synonyms: ACMC-20lz5y, SureCN5592615, CTK3F4459, AKOS010467357

Molecular Formula:	C₁₁H₁₅BrO	Molecular Weight:	243.140200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MHEDTCAIWFGREU-UHFFFAOYSA-N

94839-66-4

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