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CHEMICAL products beginning with : B
34301 to 34350 of 166551 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 [687] 688 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, (1-butoxyethyl)-, (S)- (1 supplier)
Compound Structure IUPAC Name: [(1S)-1-butoxyethyl]benzene | CAS Registry Number: 92543-27-6
Synonyms: SCHEMBL14314047, (S)-(-)-1-phenylethyl 1-butyl ether, (?)-Butyl[(S)-alpha-methylbenzyl] ether

Molecular Formula: C12H18OMolecular Weight: 178.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AQGPVCBVZAHVBN-NSHDSACASA-N

92543-27-6
BENZENE, (1-BUTOXYPROPOXY)- (1 supplier)
Compound Structure IUPAC Name: 1-butoxypropoxybenzene | CAS Registry Number: 923035-47-6
Synonyms: Benzene, (1-butoxypropoxy)-, CTK3F9447

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHHVHLXFTQSXDB-UHFFFAOYSA-N

923035-47-6
Benzene, (1-chloro-1,2,2,2-tetrafluoroethyl)pentafluoro- (1 supplier)
Compound Structure IUPAC Name: 1-(1-chloro-1,2,2,2-tetrafluoroethyl)-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 42900-92-5
Synonyms: CTK1D2947

Molecular Formula: C8ClF9Molecular Weight: 302.524229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: OBBJLTOKXFYBKP-UHFFFAOYSA-N

42900-92-5
Benzene, (1-chloro-1,3-pentadienyl)- (1 supplier)
Compound Structure IUPAC Name: 1-chloropenta-1,3-dienylbenzene | CAS Registry Number: 90137-68-1
Synonyms: CTK3I4121

Molecular Formula: C11H11ClMolecular Weight: 178.658040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KTHZZLYFAZQOFF-UHFFFAOYSA-N

90137-68-1
Benzene, (1-chloro-1,5-dimethyl-5-hexen-3-ynyl)- (1 supplier)
Compound Structure IUPAC Name: (2-chloro-6-methylhept-6-en-4-yn-2-yl)benzene | CAS Registry Number: 111833-06-8
Synonyms: ACMC-20meve, AGN-PC-00NJS9, CTK0D3399

Molecular Formula: C14H15ClMolecular Weight: 218.721900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DBFTUBHITCIQDT-UHFFFAOYSA-N

111833-06-8
Benzene, (1-chloro-1-butenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-chlorobut-1-enylbenzene | CAS Registry Number: 64781-92-6
Synonyms: CTK2A3516

Molecular Formula: C10H11ClMolecular Weight: 166.647340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ONAQMVIXQXMCIL-UHFFFAOYSA-N

64781-92-6
Benzene, (1-chloro-1-isocyanato-2,2-dimethylpropyl)- (1 supplier)
Compound Structure IUPAC Name: (1-chloro-1-isocyanato-2,2-dimethylpropyl)benzene | CAS Registry Number: 39509-28-9
Synonyms: CTK1B3885

Molecular Formula: C12H14ClNOMolecular Weight: 223.698660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCMGZANZWCODBP-UHFFFAOYSA-N

39509-28-9
Benzene, (1-chloro-1-nitrosoethyl)- (1 supplier)
Compound Structure IUPAC Name: (1-chloro-1-nitrosoethyl)benzene | CAS Registry Number: 53441-57-9
Synonyms: CTK1G0854

Molecular Formula: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZRBFHLMUJFWDCK-UHFFFAOYSA-N

53441-57-9
Benzene, (1-chloro-1-pentenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-chloropent-1-enylbenzene | CAS Registry Number: 90137-67-0
Synonyms: CTK3I4122

Molecular Formula: C11H13ClMolecular Weight: 180.673920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BKPXKTZTSQENTJ-UHFFFAOYSA-N

90137-67-0
Benzene, (1-chloro-1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-chloroprop-1-enylbenzene | CAS Registry Number: 35673-03-1
Synonyms: CTK1B0438

Molecular Formula: C9H9ClMolecular Weight: 152.620760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FCJBLLVHGCDVAG-UHFFFAOYSA-N

35673-03-1
Benzene, (1-chloro-1-propenyl)-, (E)- (1 supplier)4541-86-0
Benzene, (1-chloro-2,2,2-trifluoro-1-isocyanatoethoxy)- (1 supplier)
Compound Structure IUPAC Name: (1-chloro-2,2,2-trifluoro-1-isocyanatoethoxy)benzene | CAS Registry Number: 143263-11-0
Synonyms: ACMC-20n2ej, AGN-PC-003FGR, CTK0B4927

Molecular Formula: C9H5ClF3NO2Molecular Weight: 251.589710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GHVKQEJGWUAXME-UHFFFAOYSA-N

143263-11-0
Benzene, (1-chloro-2,2,2-trifluoro-1-isocyanatoethyl)- (1 supplier)
Compound Structure IUPAC Name: (1-chloro-2,2,2-trifluoro-1-isocyanatoethyl)benzene | CAS Registry Number: 57959-52-1
Synonyms: AC1NNLRS, Enamine_006002, CTK1F0881, HMS1411M03, (1-chloro-2,2,2-trifluoro-1-isocyanatoethyl)benzene

Molecular Formula: C9H5ClF3NOMolecular Weight: 235.590310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JUEZXMNJBOCQGA-UHFFFAOYSA-N

57959-52-1
Benzene, (1-chloro-2,2,2-trifluoroethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-(2,2,2-trifluoroethyl)benzene | CAS Registry Number: 384-65-6
Synonyms: 1-CHLORO-2-(2,2,2-TRIFLUOROETHYL)BENZENE, 1-chloro-2,2,2-trifluoroethylbenzene, 145914-05-2, SCHEMBL6265284, CTK6H3258, MolPort-006-704-174, ZINC66329377, AKOS005255673, 1-(2,2,2-Trifluoroethyl)-2-chlorobenzene, TR-055189

Molecular Formula: C8H6ClF3Molecular Weight: 194.581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGQGWJIUZVXRKN-UHFFFAOYSA-N

384-65-6
Benzene, (1-chloro-2,2-difluoroethenyl)pentafluoro- (1 supplier)
Compound Structure IUPAC Name: 1-(1-chloro-2,2-difluoroethenyl)-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 58161-50-5
Synonyms: CTK1E0433

Molecular Formula: C8ClF7Molecular Weight: 264.527422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RYFRHYFPVLKJOM-UHFFFAOYSA-N

58161-50-5
Benzene, (1-chloro-2,2-dimethylpropyl)- (4 suppliers)
Compound Structure IUPAC Name: (1-chloro-2,2-dimethylpropyl)benzene | CAS Registry Number: 1688-17-1
Synonyms: AGN-PC-00KF9M, SureCN2789075, CTK0E5174, AKOS010316707

Molecular Formula: C11H15ClMolecular Weight: 182.689800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CWQDDKWOLSHALN-UHFFFAOYSA-N

1688-17-1
Benzene, (1-chloro-2-iodo-1-butenyl)-, (E)- (1 supplier)63318-10-5
Benzene, (1-chloro-2-nitroethenyl)- (2 suppliers)
Compound Structure IUPAC Name: (1-chloro-2-nitroethenyl)benzene | CAS Registry Number: 1199-21-9
Synonyms: CTK0C4062

Molecular Formula: C8H6ClNO2Molecular Weight: 183.591740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWBAJRDGKGSLMV-UHFFFAOYSA-N

1199-21-9
Benzene, (1-chloro-2-nitropropyl)- (1 supplier)
Compound Structure IUPAC Name: (1-chloro-2-nitropropyl)benzene | CAS Registry Number: 86705-92-2
Synonyms: AGN-PC-00KVPK, CTK3C6732

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMYWRBRKOIYPGJ-UHFFFAOYSA-N

86705-92-2
Benzene, (1-chloro-3-butenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-chlorobut-3-enylbenzene | CAS Registry Number: 54322-72-4
Synonyms: SureCN2923052, AGN-PC-00O01H, CTK1E3279

Molecular Formula: C10H11ClMolecular Weight: 166.647340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KUKJQEWVUQLFIW-UHFFFAOYSA-N

54322-72-4
Benzene, (1-chloro-3-ethyl-1-pentenyl)- (1 supplier)
Compound Structure IUPAC Name: (1-chloro-3-ethylpent-1-enyl)benzene | CAS Registry Number: 90137-69-2
Synonyms: CTK3I4120

Molecular Formula: C13H17ClMolecular Weight: 208.727080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HKNSFJNFAFUVAC-UHFFFAOYSA-N

90137-69-2
Benzene, (1-chloro-3-iodopropyl)- (1 supplier)
Compound Structure IUPAC Name: (1-chloro-3-iodopropyl)benzene | CAS Registry Number: 112381-01-8
Synonyms: ACMC-20mg4q, CTK0G1527

Molecular Formula: C9H10ClIMolecular Weight: 280.533170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SJLZTILKKAQASV-UHFFFAOYSA-N

112381-01-8
Benzene, (1-chloro-3-methoxypropyl)- (5 suppliers)
Compound Structure IUPAC Name: (1-chloro-3-methoxypropyl)benzene | CAS Registry Number: 55955-55-0
Synonyms: (1-Chloro-3-methoxypropyl)benzene, AC1LC0SM, SureCN8682047, CTK1F5604

Molecular Formula: C10H13ClOMolecular Weight: 184.662620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFBQCYBKAPHBRL-UHFFFAOYSA-N

55955-55-0
BENZENE, (1-CHLORO-4-METHYL-4-HEXENYL)- (1 supplier)
Compound Structure IUPAC Name: (1-chloro-4-methylhex-4-enyl)benzene | CAS Registry Number: 651332-13-7
Synonyms: CTK1J9083, Benzene, (1-chloro-4-methyl-4-hexenyl)-

Molecular Formula: C13H17ClMolecular Weight: 208.727080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AUOJROCMSKWZSZ-UHFFFAOYSA-N

651332-13-7
Benzene, (1-chloro-5-hexenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-chlorohex-5-enylbenzene | CAS Registry Number: 61608-88-6
Synonyms: AGN-PC-00LXGM, CTK2D6390, AKOS013833517

Molecular Formula: C12H15ClMolecular Weight: 194.700500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CGTVSXMNMHBJSV-UHFFFAOYSA-N

61608-88-6
BENZENE, (1-CHLORO-7-METHOXY-4-METHYL-4-HEPTENYL)- (1 supplier)
Compound Structure IUPAC Name: (1-chloro-7-methoxy-4-methylhept-4-enyl)benzene | CAS Registry Number: 651332-02-4
Synonyms: CTK1J9086, Benzene, (1-chloro-7-methoxy-4-methyl-4-heptenyl)-

Molecular Formula: C15H21ClOMolecular Weight: 252.779640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KIYBZJRFPGIVTA-UHFFFAOYSA-N

651332-02-4
Benzene, (1-chlorocyclopropyl)- (4 suppliers)
Compound Structure IUPAC Name: (1-chlorocyclopropyl)benzene | CAS Registry Number: 116005-40-4
Synonyms: ACMC-20mlox, SureCN3823998, AGN-PC-000LW0, CTK0C6103, AKOS000370026, EN300-90319

Molecular Formula: C9H9ClMolecular Weight: 152.620760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SUVKLPMDBMSOOM-UHFFFAOYSA-N

116005-40-4
Benzene, (1-chloroethyl)-, (R)- (5 suppliers)
Compound Structure IUPAC Name: [(1R)-1-chloroethyl]benzene | CAS Registry Number: 1459-15-0
Synonyms: [(1R)-1-chloroethyl]benzene, AC1LD4H1, (R)-(1-Chloroethyl)benzene, SCHEMBL213887, (R)-1-Chloro-1-phenylethane, (r)-(1-chloro-ethyl)-benzene, GTLWADFFABIGAE-SSDOTTSWSA-N, ZINC2031484, AJ-32927, CJ-31752, BENZENE, (1-CHLOROETHYL)-, (R)-, UNII-234V97K06A component GTLWADFFABIGAE-SSDOTTSWSA-N

Molecular Formula: C8H9ClMolecular Weight: 140.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GTLWADFFABIGAE-SSDOTTSWSA-N

1459-15-0
Benzene, (1-chloroethyl)-, (S)- (5 suppliers)
Compound Structure IUPAC Name: [(1S)-1-chloroethyl]benzene | CAS Registry Number: 3756-41-0
Synonyms: (S)-(1-chloroethyl)benzene, (s)-(1-chloro-ethyl)-benzene, [(S)-1-Chloroethyl]benzene, SCHEMBL882903, GTLWADFFABIGAE-ZETCQYMHSA-N, ZINC2031482, UNII-234V97K06A component GTLWADFFABIGAE-ZETCQYMHSA-N

Molecular Formula: C8H9ClMolecular Weight: 140.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GTLWADFFABIGAE-ZETCQYMHSA-N

3756-41-0
Benzene, (1-chloropentyl)- (1 supplier)
Compound Structure IUPAC Name: 1-chloropentylbenzene | CAS Registry Number: 27059-47-8
Synonyms: Benzene, (1-chloropentyl), 1-chloropentylbenzene, AC1LAZ8G, SureCN1374200, CTK0J2868, AKOS010316698

Molecular Formula: C11H15ClMolecular Weight: 182.689800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OSOLHARQJQEMBZ-UHFFFAOYSA-N

27059-47-8
Benzene, (1-cyclobuten-1-ylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: cyclobuten-1-ylsulfonylbenzene | CAS Registry Number: 163706-67-0
Synonyms: 1-cyclobutenylsulfonyl-benzene, CTK0A9260, (1-cyclobuten-1-ylsulfonyl)benzene

Molecular Formula: C10H10O2SMolecular Weight: 194.250200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBEUIIMJYDHOMZ-UHFFFAOYSA-N

163706-67-0
Benzene, (1-cyclobuten-1-ylthio)- (1 supplier)
Compound Structure IUPAC Name: cyclobuten-1-ylsulfanylbenzene | CAS Registry Number: 63048-75-9
Synonyms: CTK1I8408

Molecular Formula: C10H10SMolecular Weight: 162.251400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OMMUMNKORYIPOF-UHFFFAOYSA-N

63048-75-9
Benzene, (1-cyclobutylideneethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-cyclobutylideneethylbenzene | CAS Registry Number: 4413-14-3
Synonyms: CTK1D2531

Molecular Formula: C12H14Molecular Weight: 158.239560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YSVGBWJVQIBJSH-UHFFFAOYSA-N

4413-14-3
Benzene, (1-cyclohexen-1-ylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: cyclohexen-1-ylmethylbenzene | CAS Registry Number: 4714-09-4
Synonyms: (1-Cyclohexen-1-ylmethyl)benzene, AC1LBFUT, cyclohexen-1-ylmethylbenzene, 1-cyclohexenyl-methyl-benzene, CTK1D1808, AG-J-39308, Benzene, [(cyclohex-1-en-1-yl)methyl]-

Molecular Formula: C13H16Molecular Weight: 172.266140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CXMRFPAKDYKJJZ-UHFFFAOYSA-N

4714-09-4
Benzene, (1-cyclohexen-1-ylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: cyclohexen-1-ylsulfonylbenzene | CAS Registry Number: 59059-70-0
Synonyms: SureCN10673707, 1-cyclohexenylsulfonyl-benzene, CTK1E8241

Molecular Formula: C12H14O2SMolecular Weight: 222.303360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQXXMTMCMCKPCG-UHFFFAOYSA-N

59059-70-0
Benzene, (1-cyclohexen-1-ylthio)- (1 supplier)
Compound Structure IUPAC Name: cyclohexen-1-ylsulfanylbenzene | CAS Registry Number: 4922-47-8
Synonyms: 1-Phenylthiocyclohexene, 1-cyclohexenylsulfanyl-benzene, SCHEMBL5682496, DKVIIVOEHDQBRA-UHFFFAOYSA-, (cyclohex-1-enylsulfanyl)-benzene, (1-cyclohexen-1-ylsulfanyl)benzene, InChI=1/C12H14S/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1,3-4,7-9H,2,5-6,10H2

Molecular Formula: C12H14SMolecular Weight: 190.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DKVIIVOEHDQBRA-UHFFFAOYSA-N

4922-47-8
Benzene, (1-cyclohexylethyl)-, (R)- (1 supplier)40412-66-6
Benzene, (1-cyclohexylideneethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-cyclohexylideneethylbenzene | CAS Registry Number: 55983-32-9
Synonyms: CTK1F5563

Molecular Formula: C14H18Molecular Weight: 186.292720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZBJZEJCUSITMIF-UHFFFAOYSA-N

55983-32-9
Benzene, (1-cyclopenten-1-ylthio)- (1 supplier)
Compound Structure IUPAC Name: cyclopenten-1-ylsulfanylbenzene | CAS Registry Number: 37053-16-0
Synonyms: 1-(Phenylthio)cyclopentene, 1-cyclopentenyl phenyl sulfide, 1-cyclopentenylsulfanyl-benzene, (1-cyclopenten-1-ylsulfanyl)benzene

Molecular Formula: C11H12SMolecular Weight: 176.277 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FGKOBUANRIMUPW-UHFFFAOYSA-N

37053-16-0
Benzene, (1-cyclopentyl-1-methylethyl)- (1 supplier)65462-13-7
Benzene, (1-cyclopropyl-1-propenyl)-, (E)- (1 supplier)
Compound Structure IUPAC Name: [(E)-1-cyclopropylprop-1-enyl]benzene | CAS Registry Number: 10507-08-1
Synonyms: 1-Cyclopropyl-1-phenylprop-1-en, [(E)-1-Phenyl-1-propenyl]cyclopropane, OR197176

Molecular Formula: C12H14Molecular Weight: 158.244 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JFVQYLQTZQQPOP-OIXVIMQBSA-N

10507-08-1
Benzene, (1-cyclopropylidene-2,2-dimethoxyethyl)- (1 supplier)
Compound Structure IUPAC Name: (1-cyclopropylidene-2,2-dimethoxyethyl)benzene | CAS Registry Number: 89229-72-1
Synonyms: ACMC-20ljk0, CTK2J9099

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYWQRCLZMLUTHY-UHFFFAOYSA-N

89229-72-1
Benzene, (1-cyclopropylidene-2,2-dimethoxypropyl)- (1 supplier)
Compound Structure IUPAC Name: (1-cyclopropylidene-2,2-dimethoxypropyl)benzene | CAS Registry Number: 89237-68-3
Synonyms: ACMC-20ljmp, CTK2J9004

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILGOBPXQZWEKKQ-UHFFFAOYSA-N

89237-68-3
Benzene, (1-cyclopropylideneethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-cyclopropylideneethylbenzene | CAS Registry Number: 41418-59-1
Synonyms: AGN-PC-009YFL, (1-cyclopropylideneethyl)benzene, 1-cyclopropylidene-ethyl-benzene, CTK1D3862

Molecular Formula: C11H12Molecular Weight: 144.212980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MDFVZDRPCNHTAR-UHFFFAOYSA-N

41418-59-1
Benzene, (1-decenylseleno)- (1 supplier)
Compound Structure IUPAC Name: dec-1-enylselanylbenzene | CAS Registry Number: 88842-11-9
Synonyms: ACMC-20lee3, CTK3A5693

Molecular Formula: C16H24SeMolecular Weight: 295.321760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RBGHGCOOJSTUKB-UHFFFAOYSA-N

88842-11-9
Benzene, (1-decenylsulfonyl)-, (E)- (1 supplier)87837-49-8
Benzene, (1-decenylthio)-, (E)- (1 supplier)75712-33-3
Benzene, (1-decynylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: dec-1-ynylsulfonylbenzene | CAS Registry Number: 133128-15-1
Synonyms: ACMC-20mutm, AGN-PC-002ZG2, CTK0F4829

Molecular Formula: C16H22O2SMolecular Weight: 278.409680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVCJYPGXZAOBGE-UHFFFAOYSA-N

133128-15-1
BENZENE, (1-DIAZO-2-METHYLPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: (1-diazo-2-methylpropyl)benzene | CAS Registry Number: 83922-78-5
Synonyms: Isopropylphenyldiazomethane, AGN-PC-0077N3, CTK5F1453, Benzene, (1-diazo-2-methylpropyl)-, AG-H-35035, Benzene,(1-diazo-2-methylpropyl)- (9CI)

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YULHPYSZQNDTAT-UHFFFAOYSA-N

83922-78-5
BENZENE, (1-DIAZOBUTYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-diazobutylbenzene | CAS Registry Number: 75920-63-7
Synonyms: AG-H-02761, Phenylpropyldiazomethane, CTK5E2199, Benzene,(1-diazobutyl)- (9CI), AGN-PC-003542

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IVDMEYOJMHNHIK-UHFFFAOYSA-N

75920-63-7
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