Benzene, [(3-phenoxy-1-propenyl)sulfonyl]-, (E)-,BENZENE, [(3-PHENOXYPROPYL)TELLURO]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

37801 to 37850 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

Benzene, [(3-phenoxy-1-propenyl)sulfonyl]-, (E)- (0 suppliers)

77825-83-3

BENZENE, [(3-PHENOXYPROPYL)TELLURO]- (1 supplier)

IUPAC Name: 3-phenoxypropyltellanylbenzene | CAS Registry Number: 324077-07-8
Synonyms: Benzene, [(3-phenoxypropyl)telluro]-, AGN-PC-00P8Y3, CTK1B2356

Molecular Formula:	C₁₅H₁₆OTe	Molecular Weight:	339.886940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HPMZTDJEGVHCGH-UHFFFAOYSA-N

324077-07-8

Benzene, [(3-phenyl-1,2-propadienyl)sulfinyl]- (1 supplier)

IUPAC Name: 3-(benzenesulfinyl)propa-1,2-dienylbenzene | CAS Registry Number: 37605-48-4
Synonyms: CTK1B5525

Molecular Formula:	C₁₅H₁₂OS	Molecular Weight:	240.320180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WXXJIBIWMGYCAR-UHFFFAOYSA-N

37605-48-4

Benzene, [(3-phenyl-1-propenyl)thio]-, (Z)- (0 suppliers)

27557-51-3

BENZENE, [(3-PHENYL-2-(2-PROPENYLOXY)PROPYL)SELENO]- (1 supplier)

IUPAC Name: (3-phenyl-2-prop-2-enoxypropyl)selanylbenzene | CAS Registry Number: 378798-47-1
Synonyms: CTK1A9254, Benzene, [(3-phenyl-2-(2-propenyloxy)propyl)seleno]-

Molecular Formula:	C₁₈H₂₀OSe	Molecular Weight:	331.310800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HECHFSLNKKGHIT-UHFFFAOYSA-N

378798-47-1

Benzene, [(3-phenyl-2-propenyl)seleno]- (0 suppliers)

IUPAC Name: 3-phenylprop-2-enylselanylbenzene | CAS Registry Number: 17417-76-4
Synonyms: CTK0E4181, CTK1J0967, Benzene, [[(2E)-3-phenyl-2-propenyl]seleno]-, 69562-10-3

Molecular Formula:	C₁₅H₁₄Se	Molecular Weight:	273.231660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DUKPSFGISMJTRF-UHFFFAOYSA-N

17417-76-4

Benzene, [(3-phenyl-2-propenyl)sulfonyl]- (1 supplier)

IUPAC Name: 3-(benzenesulfonyl)prop-1-enylbenzene | CAS Registry Number: 20605-46-3
Synonyms: 16212-07-0, PHENYLCINNAMYLSULFONE, AC1LS4X9, SureCN6914365, Oprea1_408800, CTK0J8659, 3-(benzenesulfonyl)prop-1-enylbenzene, AG-E-11913, MCULE-1550758921, dioxo(phenyl)(3-phenyl-2-propenyl)-lambda~6~-sulfane

Molecular Formula:	C₁₅H₁₄O₂S	Molecular Weight:	258.335460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AWOQCRQDXFVJPL-UHFFFAOYSA-N

20605-46-3

Benzene, [(3-phenyl-2-propenyl)telluro]- (1 supplier)

IUPAC Name: 3-phenylprop-2-enyltellanylbenzene | CAS Registry Number: 95849-70-0
Synonyms: ACMC-20m0bl, CTK3F3264

Molecular Formula:	C₁₅H₁₄Te	Molecular Weight:	321.871660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GBLZPMKQANWDBM-UHFFFAOYSA-N

95849-70-0

Benzene, [(3-phenyl-2-propenyl)thio]- (0 suppliers)

IUPAC Name: 3-phenylprop-2-enylsulfanylbenzene | CAS Registry Number: 10276-14-9
Synonyms: 1-[3-(phenylsulfanyl)-1-propenyl]benzene, AC1LB45Z, SureCN6916286, CTK0G7410, CTK1E9637, 3-phenylprop-2-enylsulfanylbenzene, AG-J-62219, MCULE-7596092199, Benzene, [[(2E)-3-phenyl-2-propenyl]thio]-, 5848-60-2

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

InChIKey: FEHPZIJSLMHZSJ-UHFFFAOYSA-N

10276-14-9

BENZENE, [(3E)-1-METHYLENE-3-OCTENYL]- (1 supplier)

IUPAC Name: nona-1,4-dien-2-ylbenzene | CAS Registry Number: 796035-00-2
Synonyms: CTK2F9388, Benzene, [(3E)-1-methylene-3-octenyl]-

Molecular Formula:	C₁₅H₂₀	Molecular Weight:	200.319300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RWPLWEVBCCILPE-UHFFFAOYSA-N

796035-00-2

BENZENE, [(3E)-3,5-DIMETHYL-3-HEXENYL]- (1 supplier)

IUPAC Name: 3,5-dimethylhex-3-enylbenzene | CAS Registry Number: 858658-47-6
Synonyms: CTK3C8050, Benzene, [(3E)-3,5-dimethyl-3-hexenyl]-

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

InChIKey: PDVJUCGGHNUVRH-UHFFFAOYSA-N

858658-47-6

BENZENE, [(3E)-3-(TRIFLUOROMETHYL)-3-HEXENYL]- (1 supplier)

IUPAC Name: 3-(trifluoromethyl)hex-3-enylbenzene | CAS Registry Number: 821799-42-2
Synonyms: CTK3E1503, Benzene, [(3E)-3-(trifluoromethyl)-3-hexenyl]-

Molecular Formula:	C₁₃H₁₅F₃	Molecular Weight:	228.253410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CIAHXJQRDNOZAE-UHFFFAOYSA-N

821799-42-2

Benzene, [(3E)-4,8-dimethyl-3,7-nonadienyl]- (1 supplier)

IUPAC Name: 4,8-dimethylnona-3,7-dienylbenzene | CAS Registry Number: 22555-66-4
Synonyms: AGN-PC-006ZWE, CTK0J6308, [(3E)-4,8-dimethylnona-3,7-dienyl]benzene

Molecular Formula:	C₁₇H₂₄	Molecular Weight:	228.372460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AELMWTPBXIMRMT-UHFFFAOYSA-N

22555-66-4

BENZENE, [(3E)-4-CYCLOHEXYL-3-METHYL-3-PENTENYL]- (1 supplier)

IUPAC Name: (4-cyclohexyl-3-methylpent-3-enyl)benzene | CAS Registry Number: 858658-51-2
Synonyms: CTK3C8047, Benzene, [(3E)-4-cyclohexyl-3-methyl-3-pentenyl]-

Molecular Formula:	C₁₈H₂₆	Molecular Weight:	242.399040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QVXQQARHJRQFGB-UHFFFAOYSA-N

858658-51-2

BENZENE, [(3E)-4-IODO-3-BUTENYL]- (0 suppliers)

IUPAC Name: 4-iodobut-3-enylbenzene | CAS Registry Number: 184370-59-0
Synonyms: Benzene, (4-iodo-3-butenyl)-, 111505-90-9, ACMC-20mef3, CTK0A5649, CTK0D3886, Benzene, [(3E)-4-iodo-3-butenyl]-

Molecular Formula:	C₁₀H₁₁I	Molecular Weight:	258.098810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UIWSXWYGRBDGLE-UHFFFAOYSA-N

184370-59-0

BENZENE, [(3E)-4-NITRO-3-BUTENYL]- (1 supplier)

IUPAC Name: 4-nitrobut-3-enylbenzene | CAS Registry Number: 169775-70-6
Synonyms: SureCN1319705, CTK0E4978, Benzene, [(3E)-4-nitro-3-butenyl]-

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

InChIKey: MSEZMFQAIYVMIC-UHFFFAOYSA-N

169775-70-6

Benzene, [(3E)-5-methyl-3-hexenyl]- (1 supplier)

IUPAC Name: 5-methylhex-3-enylbenzene | CAS Registry Number: 96025-23-9
Synonyms: AGN-PC-00MFKM, ACMC-20m0i1, CTK3G8675, Benzene, (5-methyl-3-hexenyl)-

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

InChIKey: LFTFTZLRJZVVBF-UHFFFAOYSA-N

96025-23-9

BENZENE, [(3E)-6-METHYL-3-(TRIFLUOROMETHYL)-3-HEPTENYL]- (1 supplier)

IUPAC Name: [6-methyl-3-(trifluoromethyl)hept-3-enyl]benzene | CAS Registry Number: 821799-43-3
Synonyms: CTK3E1502, Benzene, [(3E)-6-methyl-3-(trifluoromethyl)-3-heptenyl]-

Molecular Formula:	C₁₅H₁₉F₃	Molecular Weight:	256.306570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YXWWIGWVABVVEA-UHFFFAOYSA-N

821799-43-3

BENZENE, [(3E)-7-METHYL-3-(TRIFLUOROMETHYL)-3-OCTENYL]- (1 supplier)

IUPAC Name: [7-methyl-3-(trifluoromethyl)oct-3-enyl]benzene | CAS Registry Number: 821799-44-4
Synonyms: CTK3E1501, Benzene, [(3E)-7-methyl-3-(trifluoromethyl)-3-octenyl]-

Molecular Formula:	C₁₆H₂₁F₃	Molecular Weight:	270.333150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QNADGLABNUPBDS-UHFFFAOYSA-N

821799-44-4

BENZENE, [(3R)-3-(METHOXYMETHOXY)-4,5-HEXADIENYL]- (1 supplier)

IUPAC Name: [(3R)-3-(methoxymethoxy)hexa-4,5-dienyl]benzene | CAS Registry Number: 656836-63-4
Synonyms: CTK1J5958, Benzene, [(3R)-3-(methoxymethoxy)-4,5-hexadienyl]-

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZSQQJEOZKDTNIJ-AWEZNQCLSA-N

656836-63-4

BENZENE, [(3R)-3-(METHOXYMETHOXY)-4-METHYLENENONYL]- (1 supplier)

IUPAC Name: [(3R)-3-(methoxymethoxy)-4-methylidenenonyl]benzene | CAS Registry Number: 656836-58-7
Synonyms: CTK1J5961, Benzene, [(3R)-3-(methoxymethoxy)-4-methylenenonyl]-

Molecular Formula:	C₁₈H₂₈O₂	Molecular Weight:	276.413720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGPHVDYIRNWOOH-GOSISDBHSA-N

656836-58-7

BENZENE, [(3R,4E)-3-ETHYL-3-(TRIFLUOROMETHYL)-4-HEXENYL]- (1 supplier)

IUPAC Name: [(3R)-3-ethyl-3-(trifluoromethyl)hex-4-enyl]benzene | CAS Registry Number: 821799-29-5
Synonyms: CTK3E1514, Benzene, [(3R,4E)-3-ethyl-3-(trifluoromethyl)-4-hexenyl]-

Molecular Formula:	C₁₅H₁₉F₃	Molecular Weight:	256.306570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LROPFJLNCQRDRS-AWEZNQCLSA-N

821799-29-5

BENZENE, [(3S)-3-(ETHENYLOXY)-5-HEXENYL]- (1 supplier)

IUPAC Name: [(3S)-3-ethenoxyhex-5-enyl]benzene | CAS Registry Number: 604005-49-4
Synonyms: CTK1J0191, Benzene, [(3S)-3-(ethenyloxy)-5-hexenyl]-

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

InChIKey: BVCIFEOXHSXQQY-CQSZACIVSA-N

604005-49-4

BENZENE, [(3Z)-4-(BUTYLTELLURO)-3-BUTEN-1-YNYL]- (1 supplier)

IUPAC Name: 4-butyltellanylbut-3-en-1-ynylbenzene | CAS Registry Number: 171667-57-5
Synonyms: CTK0A7999, Benzene, [(3Z)-4-(butyltelluro)-3-buten-1-ynyl]-

Molecular Formula:	C₁₄H₁₆Te	Molecular Weight:	311.876840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QDJMNHSVNWJVCZ-UHFFFAOYSA-N

171667-57-5

Benzene, [(3Z)-4-chloro-3-buten-1-ynyl]- (0 suppliers)

IUPAC Name: 4-chlorobut-3-en-1-ynylbenzene | CAS Registry Number: 18684-88-3
Synonyms: CTK0A7379, CTK0E2177, Benzene, (4-chloro-3-buten-1-ynyl)-, 17531-22-5

Molecular Formula:	C₁₀H₇Cl	Molecular Weight:	162.615580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JDSKJYPUGMIYIU-UHFFFAOYSA-N

18684-88-3

BENZENE, [(3Z)-5,5-DIMETHYL-3-HEXENYL]- (1 supplier)

IUPAC Name: 5,5-dimethylhex-3-enylbenzene | CAS Registry Number: 830345-63-6
Synonyms: CTK3D4842, Benzene, [(3Z)-5,5-dimethyl-3-hexenyl]-

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

InChIKey: CIJJDTUSNKELLA-UHFFFAOYSA-N

830345-63-6

BENZENE, [(3Z)-6,6-DIMETHYL-3,4-DIPHENYL-3-OCTENYL]- (1 supplier)

IUPAC Name: (6,6-dimethyl-1,3-diphenyloct-3-en-4-yl)benzene | CAS Registry Number: 656824-62-3
Synonyms: CTK1J6029, Benzene, [(3Z)-6,6-dimethyl-3,4-diphenyl-3-octenyl]-

Molecular Formula:	C₂₈H₃₂	Molecular Weight:	368.553680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WOEXJKAATTUDDW-UHFFFAOYSA-N

656824-62-3

Benzene, [(4,4,4-trichloro-1,1-dimethylbutoxy)methyl]- (0 suppliers)

IUPAC Name: (5,5,5-trichloro-2-methylpentan-2-yl)oxymethylbenzene | CAS Registry Number: 61446-91-1
Synonyms: CTK2D9807

Molecular Formula:	C₁₃H₁₇Cl₃O	Molecular Weight:	295.632480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BRPGRYZXIPUEMO-UHFFFAOYSA-N

61446-91-1

BENZENE, [(4,4,4-TRIMETHOXYBUTOXY)METHYL]- (1 supplier)

IUPAC Name: 4,4,4-trimethoxybutoxymethylbenzene | CAS Registry Number: 205865-93-6
Synonyms: SureCN7253876, CTK0J8691, Benzene, [(4,4,4-trimethoxybutoxy)methyl]-

Molecular Formula:	C₁₄H₂₂O₄	Molecular Weight:	254.322080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YWTDDTHULBMHAN-UHFFFAOYSA-N

205865-93-6

BENZENE, [(4,4-DIETHOXY-2-BUTYNYL)SELENO]- (0 suppliers)

IUPAC Name: 4,4-diethoxybut-2-ynylselanylbenzene | CAS Registry Number: 647009-99-2
Synonyms: Benzene, [(4,4-diethoxy-2-butynyl)seleno]-, AGN-PC-004VWS, CTK2A3996

Molecular Formula:	C₁₄H₁₈O₂Se	Molecular Weight:	297.251520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DIWUPALBPPKTGZ-UHFFFAOYSA-N

647009-99-2

BENZENE, [(4,4-DIETHOXY-2-BUTYNYL)THIO]- (0 suppliers)

IUPAC Name: 4,4-diethoxybut-2-ynylsulfanylbenzene | CAS Registry Number: 647009-97-0
Synonyms: Benzene, [(4,4-diethoxy-2-butynyl)thio]-, AGN-PC-008E7T, CTK2A3997

Molecular Formula:	C₁₄H₁₈O₂S	Molecular Weight:	250.356520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PTDGFNUGEZEUTF-UHFFFAOYSA-N

647009-97-0

Benzene, [(4,4-dimethoxy-2,5-cyclohexadien-1-ylidene)phenylethenyl]- (1 supplier)

IUPAC Name: 3,3-dimethoxy-6-[6-(2-phenylethenyl)cyclohexa-2,4-dien-1-ylidene]cyclohexa-1,4-diene | CAS Registry Number: 122127-44-0
Synonyms: ACMC-20mpwi, CTK0C3270

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

InChIKey: CBWNYYYKNGHDDB-UHFFFAOYSA-N

122127-44-0

Benzene, [(4,4-dimethoxy-2-methyl-2-butenyl)thio]-, (Z)- (0 suppliers)

133870-32-3

Benzene, [(4,4-dimethoxy-2-methylbutyl)sulfonyl]- (1 supplier)

IUPAC Name: (4,4-dimethoxy-2-methylbutyl)sulfonylbenzene | CAS Registry Number: 88408-82-6
Synonyms: ACMC-20l9c6, SureCN10912399, CTK3B2203

Molecular Formula:	C₁₃H₂₀O₄S	Molecular Weight:	272.360500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MQVSXYZVUCLKMA-UHFFFAOYSA-N

88408-82-6

Benzene, [(4,4-dimethyl-1,2-pentadienyl)thio]- (1 supplier)

IUPAC Name: 4,4-dimethylpenta-1,2-dienylsulfanylbenzene | CAS Registry Number: 88096-96-2
Synonyms: AGN-PC-00KPEY, CTK3B8008

Molecular Formula:	C₁₃H₁₆S	Molecular Weight:	204.331140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WNKDOAZGQGHERQ-UHFFFAOYSA-N

88096-96-2

Benzene, [(4,4-dimethyl-1-cyclopenten-1-yl)sulfonyl]- (1 supplier)

IUPAC Name: (4,4-dimethylcyclopenten-1-yl)sulfonylbenzene | CAS Registry Number: 131336-07-7
Synonyms: ACMC-20mu1y, AGN-PC-002A9M, CTK0F5456

Molecular Formula:	C₁₃H₁₆O₂S	Molecular Weight:	236.329940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KHXPRIDDPARCPK-UHFFFAOYSA-N

131336-07-7

Benzene, [(4,4-dimethyl-2-pentynyl)thio]- (1 supplier)

IUPAC Name: 4,4-dimethylpent-2-ynylsulfanylbenzene | CAS Registry Number: 88096-95-1
Synonyms: AGN-PC-00KPEX, CTK3B8009

Molecular Formula:	C₁₃H₁₆S	Molecular Weight:	204.331140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UVZQUMVCZLWAAK-UHFFFAOYSA-N

88096-95-1

Benzene, [(4-bromo-2,3-dichloro-2-butenyl)oxy]- (1 supplier)

IUPAC Name: (4-bromo-2,3-dichlorobut-2-enoxy)benzene | CAS Registry Number: 84321-22-2
Synonyms: CTK2I5776

Molecular Formula:	C₁₀H₉BrCl₂O	Molecular Weight:	295.987860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RXJOWDDTGMLOGE-UHFFFAOYSA-N

84321-22-2

Benzene, [(4-bromo-2-butynyl)oxy]- (1 supplier)

IUPAC Name: 4-bromobut-2-ynoxybenzene | CAS Registry Number: 90772-50-2
Synonyms: ACMC-20ltfd, SureCN4521402, AGN-PC-0078C9, CTK3G6114

Molecular Formula:	C₁₀H₉BrO	Molecular Weight:	225.081860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KTJBGSVFWIYEOM-UHFFFAOYSA-N

90772-50-2

Benzene, [(4-bromo-3,4,4-trifluoro-2-butenyl)sulfonyl]-, (Z)- (0 suppliers)

137906-28-6

Benzene, [(4-bromo-3-methylbutoxy)methyl]- (2 suppliers)

IUPAC Name: (4-bromo-3-methylbutoxy)methylbenzene | CAS Registry Number: 87974-13-8
Synonyms: SureCN9841232, AGN-PC-008EC9, CTK3C0549, (4-bromo-3-methylbutoxy)methylbenzene, [(4-bromo-3-methylbutoxy)methyl]benzene

Molecular Formula:	C₁₂H₁₇BrO	Molecular Weight:	257.166780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JBUXPZQPAZDINP-UHFFFAOYSA-N

87974-13-8

Benzene, [(4-bromo-3-methylbutoxy)methyl]-, (R)- (0 suppliers)

88409-08-9

Benzene, [(4-bromo-3-methylbutoxy)methyl]-, (S)- (0 suppliers)

88408-98-4

Benzene, [(4-bromobutyl)sulfonyl]- (1 supplier)

IUPAC Name: N-(4-bromophenyl)-4-(2-fluorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide | CAS Registry Number: 5755-78-2
Synonyms: F1011-1319, CBMicro_000789, AC1MF6K4, MolPort-002-166-478, SMSF0007295, AKOS024602495, CB02056, MCULE-8755999992, BIM-0000844.P001, N-(4-bromophenyl)-4-(2-fluorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide, N-(4-bromophenyl)-4-(2-fluorophenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide

Molecular Formula:	C₁₈H₁₅BrFN₃OS	Molecular Weight:	420.298603 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WDOHOUVDQUDLKN-UHFFFAOYSA-N

5755-78-2

Benzene, [(4-bromobutyl)thio]- (2 suppliers)

IUPAC Name: 4-bromobutylsulfanylbenzene | CAS Registry Number: 17742-54-0
Synonyms: SureCN7392714, CTK0E3615, AKOS009349297

Molecular Formula:	C₁₀H₁₃BrS	Molecular Weight:	245.179220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UBTYAHFMUFSMLS-UHFFFAOYSA-N

17742-54-0

Benzene, [(4-chloro-1-ethyl-3-pentenyl)sulfonyl]- (0 suppliers)

IUPAC Name: 6-chlorohept-5-en-3-ylsulfonylbenzene | CAS Registry Number: 62692-33-5
Synonyms: CTK2B4229

Molecular Formula:	C₁₃H₁₇ClO₂S	Molecular Weight:	272.790880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VVAKVZTZZXFEAE-UHFFFAOYSA-N

62692-33-5

Benzene, [(4-chloro-1-phenyl-3-butenyl)sulfonyl]- (0 suppliers)

IUPAC Name: [1-(benzenesulfonyl)-4-chlorobut-3-enyl]benzene | CAS Registry Number: 62692-30-2
Synonyms: CTK2B4232

Molecular Formula:	C₁₆H₁₅ClO₂S	Molecular Weight:	306.807100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PSAGIHWIDVPNPO-UHFFFAOYSA-N

62692-30-2

Benzene, [(4-chloro-1-phenyl-3-pentenyl)sulfonyl]- (0 suppliers)

IUPAC Name: [1-(benzenesulfonyl)-4-chloropent-3-enyl]benzene | CAS Registry Number: 62692-32-4
Synonyms: CTK2B4230

Molecular Formula:	C₁₇H₁₇ClO₂S	Molecular Weight:	320.833680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UOFPTKOAZZEHGW-UHFFFAOYSA-N

62692-32-4

Benzene, [(4-chloro-1-phenylbutyl)sulfonyl]- (1 supplier)

IUPAC Name: [1-(benzenesulfonyl)-4-chlorobutyl]benzene | CAS Registry Number: 62089-73-0
Synonyms: SureCN11662905, CTK2C7514

Molecular Formula:	C₁₆H₁₇ClO₂S	Molecular Weight:	308.822980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RIUSXVOZYFNDLM-UHFFFAOYSA-N

62089-73-0

Benzene, [(4-chloro-2-butynyl)oxy]- (1 supplier)

IUPAC Name: 4-chlorobut-2-ynoxybenzene | CAS Registry Number: 90797-91-4
Synonyms: SureCN7501197, CTK3I1529

Molecular Formula:	C₁₀H₉ClO	Molecular Weight:	180.630860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZEVUHRJDTWDODR-UHFFFAOYSA-N

90797-91-4

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