[(z)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]urea,[(z)-1-(3-methoxyphenyl)ethylideneamino] N,n-dimethylcarbamate Suppliers & Manufacturers

CHEMICAL products : Other

153451 to 153500 of 296606 results Page:

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PRODUCT NAME

CAS Registry Number

[(z)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]urea (0 suppliers)

IUPAC Name: [(Z)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]urea | CAS Registry Number: 82815-04-1
Synonyms: NSC167454, NSC167972, NSC-167454, NSC-167972

Molecular Formula:	C₁₀H₁₇N₃O	Molecular Weight:	195.261480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XTBQFSJDSLVCBZ-SDQBBNPISA-N

82815-04-1

[(z)-1-(3-methoxyphenyl)ethylideneamino] N,n-dimethylcarbamate (0 suppliers)

IUPAC Name: [(Z)-1-(3-methoxyphenyl)ethylideneamino] N,N-dimethylcarbamate | CAS Registry Number: 30289-02-2
Synonyms: AC1NTGYQ, NSC107998, NSC-107998, [(Z)-1-(3-methoxyphenyl)ethylideneamino] N,N-dimethylcarbamate

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CGBNKKWDNLDFOE-LCYFTJDESA-N

30289-02-2

[(z)-1-(3-nitrophenyl)ethylideneamino] N-methylcarbamate (0 suppliers)

IUPAC Name: [(Z)-1-(3-nitrophenyl)ethylideneamino] N-methylcarbamate | CAS Registry Number: 24303-47-7
Synonyms: AC1NTGXT, [(Z)-1-(3-nitrophenyl)ethylideneamino] N-methylcarbamate, NSC107727, NSC-107727

Molecular Formula:	C₁₀H₁₁N₃O₄	Molecular Weight:	237.212040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AAZWCQMHQKMBDA-GHXNOFRVSA-N

24303-47-7

[(z)-1-(4-bromophenyl)ethylideneamino] Diethyl Phosphate (0 suppliers)

IUPAC Name: [(Z)-1-(4-bromophenyl)ethylideneamino] diethyl phosphate | CAS Registry Number: 24303-30-8
Synonyms: NSC132993, AC1NTIY9, NSC-132993, [(Z)-1-(4-bromophenyl)ethylideneamino] diethyl phosphate

Molecular Formula:	C₁₂H₁₇BrNO₄P	Molecular Weight:	350.145442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MGXNKUZWBRRZNP-UVTDQMKNSA-N

24303-30-8

[(z)-1-(4-chlorophenyl)ethylideneamino] N-methylcarbamate (0 suppliers)

IUPAC Name: [(Z)-1-(4-chlorophenyl)ethylideneamino] N-methylcarbamate | CAS Registry Number: 24303-51-3
Synonyms: AC1NTH6E, [(Z)-1-(4-chlorophenyl)ethylideneamino] N-methylcarbamate, NSC109655, NSC-109655

Molecular Formula:	C₁₀H₁₁ClN₂O₂	Molecular Weight:	226.659540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YDVMFEFQRPQRGM-QPEQYQDCSA-N

24303-51-3

[(z)-1-(4-cyanophenyl)ethylideneamino] N-methylcarbamate (0 suppliers)

IUPAC Name: [(Z)-1-(4-cyanophenyl)ethylideneamino] N-methylcarbamate | CAS Registry Number: 24303-49-9
Synonyms: NSC132997, AC1NTIYI, NSC-132997, [(Z)-1-(4-cyanophenyl)ethylideneamino] N-methylcarbamate

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.223940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VPOLOTIWWHCEOB-ZSOIEALJSA-N

24303-49-9

[(z)-1-(4-methoxyphenyl)ethylideneamino] N-methylcarbamate (1 supplier)

IUPAC Name: [(Z)-1-(4-methoxyphenyl)ethylideneamino] N-methylcarbamate | CAS Registry Number: 24303-42-2
Synonyms: AC1NTGXZ, [(Z)-1-(4-methoxyphenyl)ethylideneamino] N-methylcarbamate, NSC107729, NSC-107729

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BENLVYINVOMFHR-JYRVWZFOSA-N

24303-42-2

[(z)-1-(4-methylphenyl)propylideneamino]urea (1 supplier)

IUPAC Name: [(E)-1-(4-methylphenyl)propylideneamino]urea | CAS Registry Number: 7474-99-9
Synonyms: AC1Q5PYD, ZINC17156301, KB-276807, 2-[1-(4-methylphenyl)propylidene]hydrazinecarboxamide, (2Z)-2-[1-(4-Methylphenyl)propylidene]hydrazinecarboxamide

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.256300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ANXFRTGWNKSKAT-JLHYYAGUSA-N

7474-99-9

[(z)-1-(5-bromothiophen-2-yl)ethylideneamino]thiourea (0 suppliers)

IUPAC Name: [(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]thiourea | CAS Registry Number: 174502-99-9
Synonyms: (Z)-2-(1-(5-Bromo-2-thienyl)ethylidene)hydrazinecarbothioamide, Hydrazinecarbothioamide, 2-(1-(5-bromo-2-thienyl)ethylidene)-, (Z)-, AC1O3W9A, MLS000711771, CHEMBL2004361, MolPort-001-918-974, HMS1675A19, ZINC13556338, AKOS000514404, BAS 00233516, LS-76479, SMR000281538, [(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]thiourea

Molecular Formula:	C₇H₈BrN₃S₂	Molecular Weight:	278.192520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XBLYFFCQPGMTDA-WMZJFQQLSA-N

174502-99-9

[(z)-1-(5-chlorothiophen-2-yl)ethylideneamino]thiourea (0 suppliers)

IUPAC Name: [(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]thiourea | CAS Registry Number: 79155-44-5
Synonyms: NSC45302, AC1NS84M, ZINC4594191, NSC-45302, ZINC04594191, AKOS008939452, 5-Chloro-2-thienyl methyl ketone thiosemicarbazone, [(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]thiourea, Hydrazinecarbothioamide, 2-(1-(5-chloro-2-thienyl)ethylidene)-

Molecular Formula:	C₇H₈ClN₃S₂	Molecular Weight:	233.741520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: APCFEGJUKJTYCB-WMZJFQQLSA-N

79155-44-5

[(z)-1-(furan-2-yl)butylideneamino]urea (0 suppliers)

IUPAC Name: [(Z)-1-(furan-2-yl)butylideneamino]urea | CAS Registry Number: 5555-99-7
Synonyms: AC1NS646, NSC17572, ZINC4683479, NSC-17572, [(Z)-1-(furan-2-yl)butylideneamino]urea

Molecular Formula:	C₉H₁₃N₃O₂	Molecular Weight:	195.218420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NVBYCYNHIJCGLT-XFFZJAGNSA-N

5555-99-7

[(z)-1-[(2s,4s)-4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1h-tetracen-2-yl]ethylideneamino]urea;hydrochloride (0 suppliers)

IUPAC Name: [(Z)-1-[(2S,4S)-4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]urea;hydrochloride | CAS Registry Number: 38942-70-0
Synonyms: Daunorubicin semicarbazone HCl, Daunomycin semicarbazone hydrochloride, NSC143114, Daunorubicin semicarbazone hydrochloride, NSC 143114, NSC-143114, Daunomycin 3-semicarbazone hydrochloride, Hydrazinecarboxamide,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]ethylidene]-, monohydrochloride, (2S-cis)-

Molecular Formula:	C₂₈H₃₃ClN₄O₁₀	Molecular Weight:	621.035420 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: OKPWKQIZJPIRLZ-CONNQBJKSA-N

38942-70-0

[(z)-1-[5-[2-[3-[(z)-n-(carbamoylamino)-c-methylcarbonimidoyl]-4-hydroxy-4-methyl-1-nitrocyclohexyl]ethyl]-2-hydroxy-2-methyl-5-nitrocyclohexyl]ethylideneamino]urea (0 suppliers)

IUPAC Name: [(Z)-1-[5-[2-[3-[(Z)-N-(carbamoylamino)-C-methylcarbonimidoyl]-4-hydroxy-4-methyl-1-nitrocyclohexyl]ethyl]-2-hydroxy-2-methyl-5-nitrocyclohexyl]ethylideneamino]urea | CAS Registry Number: 7404-87-7
Synonyms: NSC403138, NSC-403138

Molecular Formula:	C₂₂H₃₈N₈O₈	Molecular Weight:	542.585920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: DLNNZIJZLJOLPM-WFBNZKAHSA-N

7404-87-7

[(z)-1-benzothiophen-3-ylmethylideneamino]thiourea (0 suppliers)

IUPAC Name: [(Z)-1-benzothiophen-3-ylmethylideneamino]thiourea | CAS Registry Number: 5381-21-5
Synonyms: NSC18878, AC1NYSGE, ZINC1561926, NSC-18878, NSC108792, NSC-108792, [(Z)-1-benzothiophen-3-ylmethylideneamino]thiourea

Molecular Formula:	C₁₀H₉N₃S₂	Molecular Weight:	235.328560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LRMFGTJOVARAHX-XGICHPGQSA-N

5381-21-5

[(z)-1-chloro-1-phenylbut-1-en-2-yl]benzene (0 suppliers)

IUPAC Name: [(Z)-1-chloro-1-phenylbut-1-en-2-yl]benzene | CAS Registry Number: 69967-85-7
Synonyms: NSC168888, AC1NXJJ7, NSC-168888, [(Z)-1-chloro-1-phenylbut-1-en-2-yl]benzene

Molecular Formula:	C₁₆H₁₅Cl	Molecular Weight:	242.743300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GZLSDELZMJIIOK-NXVVXOECSA-N

69967-85-7

[(z)-1-chloro-2-phenylethenyl]benzene (0 suppliers)

IUPAC Name: [(Z)-1-chloro-2-phenylethenyl]benzene | CAS Registry Number: 948-99-2
Synonyms: 1460-06-6, alpha-Chlorostilbene, NSC168887, (Z)-alpha-Chlorostilbene, AC1NT2B5, trans-.alpha.-Chlorostilbene, SCHEMBL6065187, SCHEMBL6065195, VVFIZEWCXRQNGK-KAMYIIQDSA-N, ZINC1673875, Stilbene, .alpha.-chloro-, (E)-, 1-CHLORO-1,2-DIPHENYLETHENE, NSC-168887, [(E)-1-Chloro-2-phenylethenyl]benzene, [(Z)-1-Chloro-2-phenylethenyl]benzene, [(Z)-1-chloro-2-phenyl-vinyl]-benzene, OR222179, Benzene, 1,1'-(1-chloro-1,2-ethenediyl)bis-, (E)-, BENZENE,1,1'-(1-CHLORO-1,2-ETHENEDIYL)BIS- (9CI)

Molecular Formula:	C₁₄H₁₁Cl	Molecular Weight:	214.690140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VVFIZEWCXRQNGK-KAMYIIQDSA-N

948-99-2

[(z)-1-chloroethylideneamino] Acetate (0 suppliers)

IUPAC Name: [(Z)-1-chloroethylideneamino] acetate | CAS Registry Number: 23786-83-6
Synonyms: N-(Acetyloxy)ethanimidoyl chloride, Ethanimidoyl chloride, N-(acetyloxy)-, LS-66283

Molecular Formula:	C₄H₆ClNO₂	Molecular Weight:	135.548940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UPCFJADMODXASY-UTCJRWHESA-N

23786-83-6

[(z)-1-cyclopropylethylideneamino]thiourea (0 suppliers)

IUPAC Name: [(Z)-1-cyclopropylethylideneamino]thiourea | CAS Registry Number: 7575-78-2
Synonyms: NSC92854, NSC-92854, ZINC17013882, AKOS008939487

Molecular Formula:	C₆H₁₁N₃S	Molecular Weight:	157.236640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CGCYDLQLZVUEFN-YWEYNIOJSA-N

7575-78-2

[(z)-1-ethoxy-1-oxobut-2-en-2-yl]boronic Acid (0 suppliers)

IUPAC Name: [(Z)-1-ethoxy-1-oxobut-2-en-2-yl]boronic acid | CAS Registry Number: 857284-86-7
Synonyms: D-1647, 2-Butenoic acid, 2-borono-, 1-ethyl ester, (2Z)- (9CI)

Molecular Formula:	C₆H₁₁BO₄	Molecular Weight:	157.960140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GNSOTSKITVQNKO-HWKANZROSA-N

857284-86-7

[(z)-1-ethoxyethylideneamino] 2,2,2-trifluoroacetate (0 suppliers)

IUPAC Name: [(Z)-1-ethoxyethylideneamino] 2,2,2-trifluoroacetate | CAS Registry Number: 35657-45-5
Synonyms: NSC191041, AC1O4DS6, NSC-191041, [(Z)-1-ethoxyethylideneamino] 2,2,2-trifluoroacetate

Molecular Formula:	C₆H₈F₃NO₃	Molecular Weight:	199.127830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LELVKWOLYWQLRQ-WMZJFQQLSA-N

35657-45-5

[(z)-1-hydroxypropan-2-ylideneamino]urea (0 suppliers)

IUPAC Name: [(Z)-1-hydroxypropan-2-ylideneamino]urea | CAS Registry Number: 21178-87-0
Synonyms: NSC408816, AC1NYE46, NSC-408816, [(Z)-1-hydroxypropan-2-ylideneamino]urea

Molecular Formula:	C₄H₉N₃O₂	Molecular Weight:	131.133160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HHGXOMVCMIZXIM-UTCJRWHESA-N

21178-87-0

[(z)-1-methoxy-1-oxobut-2-en-2-yl]boronic Acid (0 suppliers)

IUPAC Name: [(Z)-1-methoxy-1-oxobut-2-en-2-yl]boronic acid | CAS Registry Number: 857284-85-6
Synonyms: D-1588, 2-Butenoic acid, 2-borono-, methyl ester, (2Z)- (9CI)

Molecular Formula:	C₅H₉BO₄	Molecular Weight:	143.933560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AGYTXQQHPSGTEC-ONEGZZNKSA-N

857284-85-6

[(Z)-1-methoxyprop-1-en-2-yl]cyclopropane (1 supplier)

IUPAC Name: [(Z)-1-methoxyprop-1-en-2-yl]cyclopropane | CAS Registry Number: 35200-79-4
Synonyms: AC1MHUYK, (2-METHOXY-1-METHYLETHENYL)CYCLOPROPANE (CIS)

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CYVUCOYJTYWOAH-WAYWQWQTSA-N

35200-79-4

[(z)-1-naphthalen-1-ylpropan-2-ylideneamino]urea (0 suppliers)

IUPAC Name: [(Z)-1-naphthalen-1-ylpropan-2-ylideneamino]urea | CAS Registry Number: 33744-51-3
Synonyms: AC1NTPBN, NSC408519, NSC-408519, [(Z)-1-naphthalen-1-ylpropan-2-ylideneamino]urea

Molecular Formula:	C₁₄H₁₅N₃O	Molecular Weight:	241.288400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FTCXFIYHROOREY-YBEGLDIGSA-N

33744-51-3

[(z)-1-phenylbutylideneamino] N-methylcarbamate (0 suppliers)

IUPAC Name: [(Z)-1-phenylbutylideneamino] N-methylcarbamate | CAS Registry Number: 24303-56-8
Synonyms: NSC107731, AC1NTGY2, NSC-107731, [(Z)-1-phenylbutylideneamino] N-methylcarbamate

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RWXYDCWXVLRNEF-KAMYIIQDSA-N

24303-56-8

[(z)-1-phenylprop-1-en-2-yl]boronic Acid (0 suppliers)

IUPAC Name: [(Z)-1-phenylprop-1-en-2-yl]boronic acid | CAS Registry Number: 320756-60-3
Synonyms: D-1682, Boronic acid, (1-methyl-2-phenylethenyl)- (9CI)

Molecular Formula:	C₉H₁₁BO₂	Molecular Weight:	161.993440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WCYNUGAVINJATN-BQYQJAHWSA-N

320756-60-3

[(z)-1-phenylpropylideneamino] N-methylcarbamate (0 suppliers)

IUPAC Name: [(Z)-1-phenylpropylideneamino] N-methylcarbamate | CAS Registry Number: 24303-55-7
Synonyms: AC1NTGXW, [(Z)-1-phenylpropylideneamino] N-methylcarbamate, NSC107728, NSC-107728

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QQNGFCBBRNXSND-RAXLEYEMSA-N

24303-55-7

[(z)-1-phenylsulfanylpropan-2-ylideneamino]urea (0 suppliers)

IUPAC Name: [(Z)-1-phenylsulfanylpropan-2-ylideneamino]urea | CAS Registry Number: 5042-49-9
Synonyms: NSC108950, NSC-108950

Molecular Formula:	C₁₀H₁₃N₃OS	Molecular Weight:	223.294720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QPQWXUUEBPLSAL-WQLSENKSSA-N

5042-49-9

[(Z)-12-[(Tetrahydro-2H-pyran-2-yl)oxy]-3-dodecenyl]propanedioic acid diethyl ester (2 suppliers)

IUPAC Name: diethyl 2-[(Z)-12-(oxan-2-yloxy)dodec-3-enyl]propanedioate | CAS Registry Number: 69494-17-3
Synonyms: [ -12-[ oxy]-3-dodecenyl]propanedioicaciddiethylester

Molecular Formula:	C₂₄H₄₂O₆	Molecular Weight:	426.594 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UWGUZVSKSHRCEF-LUAWRHEFSA-N

69494-17-3

[(z)-2,3-dihydrothiochromen-4-ylideneamino]thiourea (0 suppliers)

IUPAC Name: [(Z)-2,3-dihydrothiochromen-4-ylideneamino]thiourea | CAS Registry Number: 19850-61-4
Synonyms: SN 13, SN-13, AKOS008939819, gamma-Thiochromanone-1-thiosemicarbazone, Hydrazinecarbothioamide, 2-(2,3-dihydro-4H-1-benzothiopyran-4-ylidene)-

Molecular Formula:	C₁₀H₁₁N₃S₂	Molecular Weight:	237.344440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UMORXWFPKPBKHD-WQLSENKSSA-N

19850-61-4

[(Z)-2-(4-Bromobenzenesulfonyl)-2-nitroethenyl](3-ethylpent-1-yn-3-yl)amine (0 suppliers)

IUPAC Name: ~{N}-[(~{Z})-2-(4-bromophenyl)sulfonyl-2-nitroethenyl]-3-ethylpent-1-yn-3-amine | CAS Registry Number: 1025612-65-0
Synonyms: MolPort-006-755-562, ZINC2561490, AKOS005109360, MS-6850, [(Z)-2-(4-bromobenzenesulfonyl)-2-nitroethenyl](3-ethylpent-1-yn-3-yl)amine

Molecular Formula:	C₁₅H₁₇BrN₂O₄S	Molecular Weight:	401.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JSYCQKQTPHMRQA-KAMYIIQDSA-N

1025612-65-0

[(z)-2-(5-nitro-2,4-dioxopyrimidin-1-yl)ethylideneamino]thiourea (0 suppliers)

IUPAC Name: [(Z)-2-(5-nitro-2,4-dioxopyrimidin-1-yl)ethylideneamino]thiourea | CAS Registry Number: 18162-02-2
Synonyms: MLS002695135, NSC92718, NSC-92718

Molecular Formula:	C₇H₈N₆O₄S	Molecular Weight:	272.241220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZJIXYSXDSURNRQ-OQYWKCLKSA-N

18162-02-2

[(Z)-2-(Benzenesulfonyl)-2-(2-{[(2,6-dichlorophenyl)methyl]sulfanyl}-1-methyl-1H-imidazol-5-yl)ethenyl]dimethylamine (3 suppliers)

IUPAC Name: (Z)-2-(benzenesulfonyl)-2-[2-[(2,6-dichlorophenyl)methylsulfanyl]-3-methylimidazol-4-yl]-N,N-dimethylethenamine | CAS Registry Number: 344275-94-1
Synonyms: [(Z)-2-(benzenesulfonyl)-2-(2-{[(2,6-dichlorophenyl)methyl]sulfanyl}-1-methyl-1H-imidazol-5-yl)ethenyl]dimethylamine, 2-{2-[(2,6-dichlorobenzyl)sulfanyl]-1-methyl-1H-imidazol-5-yl}-N,N-dimethyl-2-(phenylsulfonyl)-1-ethylenamine, AKOS005098045, ZINC100920809, 7H-907

Molecular Formula:	C₂₁H₂₁Cl₂N₃O₂S₂	Molecular Weight:	482.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XUYCSWUVZOJQOU-MOSHPQCFSA-N

344275-94-1

[(Z)-2-(Benzenesulfonyl)-2-(6-chloropyridin-3-yl)ethenyl]dimethylamine (2 suppliers)

IUPAC Name: (Z)-2-(benzenesulfonyl)-2-(6-chloropyridin-3-yl)-N,N-dimethylethenamine | CAS Registry Number: 478048-54-3
Synonyms: [(Z)-2-(benzenesulfonyl)-2-(6-chloropyridin-3-yl)ethenyl]dimethylamine, ZINC20387717, (Z)-2-(benzenesulfonyl)-2-(6-chloropyridin-3-yl)-N,N-dimethylethenamine, AKOS005095465, 5L-064, (Z)-2-(6-chloro-3-pyridinyl)-N,N-dimethyl-2-(phenylsulfonyl)-1-ethenamine

Molecular Formula:	C₁₅H₁₅ClN₂O₂S	Molecular Weight:	322.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DRNLIERFHDNLAH-KAMYIIQDSA-N

478048-54-3

[(Z)-2-(Benzenesulfonyl)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]dimethylamine (2 suppliers)

IUPAC Name: (Z)-2-(benzenesulfonyl)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N,N-dimethylethenamine | CAS Registry Number: 338758-54-6
Synonyms: [(Z)-2-(benzenesulfonyl)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]dimethylamine, HMS571D04, 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N,N-dimethyl-2-(phenylsulfonyl)-1-ethylenamine, ZINC29763691, AKOS005092435, 5G-013

Molecular Formula:	C₁₆H₁₄ClF₃N₂O₂S	Molecular Weight:	390.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WHOKKIDCOFLCLP-UVTDQMKNSA-N

338758-54-6

[(Z)-2-[4-(4-Chlorophenyl)-5-{[3-(trifluoromethyl)phenoxy]methyl}-4H-1,2,4-triazol-3-yl]-2-nitroethenyl]dimethylamine (2 suppliers)

IUPAC Name: (Z)-2-[4-(4-chlorophenyl)-5-[[3-(trifluoromethyl)phenoxy]methyl]-1,2,4-triazol-3-yl]-N,N-dimethyl-2-nitroethenamine | CAS Registry Number: 400078-60-6
Synonyms: [(Z)-2-[4-(4-chlorophenyl)-5-{[3-(trifluoromethyl)phenoxy]methyl}-4H-1,2,4-triazol-3-yl]-2-nitroethenyl]dimethylamine, ZINC20365795, AKOS005084650, (Z)-2-[4-(4-chlorophenyl)-5-[[3-(trifluoromethyl)phenoxy]methyl]-1,2,4-triazol-3-yl]-N,N-dimethyl-2-nitroethenamine, 2F-068, N-[2-(4-(4-chlorophenyl)-5-{[3-(trifluoromethyl)phenoxy]methyl}-4H-1,2,4-triazol-3-yl)-2-nitrovinyl]-N,N-dimethylamine

Molecular Formula:	C₂₀H₁₇ClF₃N₅O₃	Molecular Weight:	467.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SLDDCLXOSKKTPR-BOPFTXTBSA-N

400078-60-6

[(z)-2-acetyloxyethenyl] Acetate (0 suppliers)

IUPAC Name: [(Z)-2-acetyloxyethenyl] acetate | CAS Registry Number: 19191-11-8
Synonyms: [(Z)-2-acetyloxyethenyl] acetate, NSC119091, AC1NTHWU, SCHEMBL15034490, NSC-119091

Molecular Formula:	C₆H₈O₄	Molecular Weight:	144.125320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UWIKQJCVLSOKTO-ARJAWSKDSA-N

19191-11-8

[(z)-2-bromo-2-chloro-1-(2,4-dichlorophenyl)ethenyl] Diethyl Phosphate (0 suppliers)

IUPAC Name: [(Z)-2-bromo-2-chloro-1-(2,4-dichlorophenyl)ethenyl] diethyl phosphate | CAS Registry Number: 60971-95-1
Synonyms: BRN 2012800, 2-Bromo-2-chloro-1-(2,4-dichlorophenyl)ethenyl diethyl phosphate, Phosphoric acid, 2-bromo-2-chloro-1-(2,4-dichlorophenyl)ethenyl diethyl ester, AC1MIIWB, LS-107499, [(Z)-2-bromo-2-chloro-1-(2,4-dichlorophenyl)ethenyl] diethyl phosphate

Molecular Formula:	C₁₂H₁₃BrCl₃O₄P	Molecular Weight:	438.465982 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BTMMEKAHNQUEDL-VAWYXSNFSA-N

60971-95-1

[(z)-2-bromo-2-chloro-1-(2,4-dichlorophenyl)ethenyl] Dimethyl Phosphate (0 suppliers)

IUPAC Name: [(Z)-2-bromo-2-chloro-1-(2,4-dichlorophenyl)ethenyl] dimethyl phosphate | CAS Registry Number: 52899-13-5
Synonyms: BRN 2005881, 2-Bromo-2-chloro-1-(2,4-dichlorophenyl)ethenyl dimethyl phosphate, Phosphoric acid, 2-bromo-2-chloro-1-(2,4-dichlorophenyl)ethenyl dimethyl ester, AC1MI9R8, LS-107500, [(Z)-2-bromo-2-chloro-1-(2,4-dichlorophenyl)ethenyl] dimethyl phosphate

Molecular Formula:	C₁₀H₉BrCl₃O₄P	Molecular Weight:	410.412822 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RUTNGUJZWLQGKF-MDZDMXLPSA-N

52899-13-5

[(z)-2-butoxy-3-(dimethylamino)prop-2-enylidene]-dimethylazanium (0 suppliers)

IUPAC Name: [(Z)-2-butoxy-3-(dimethylamino)prop-2-enylidene]-dimethylazanium | CAS Registry Number: 97458-51-0
Synonyms: AC1MHZVP, K 152564, 2-Butoxy-2-propenylidene methanaminium, K 152,564, K-152,564, [(Z)-2-butoxy-3-(dimethylamino)prop-2-enylidene]-dimethylazanium, Methanaminium, N-(2-butoxy-3-(dimethylamino)-2-propenylidene)-N-methyl-, N-(2-Butoxy-3-(dimethylamino)-2-propenylidene)-N-methylmethanaminium

Molecular Formula:	C₁₁H₂₃N₂O+	Molecular Weight:	199.313120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZGQVBNAYNHMPZ-UHFFFAOYSA-N

97458-51-0

[(z)-2-chloro-1-(2,5-dichlorophenyl)ethenoxy]-ethyl-methoxy-sulfanylidene-?⁵-phosphane (0 suppliers)

IUPAC Name: [(Z)-2-chloro-1-(2,5-dichlorophenyl)ethenoxy]-ethyl-methoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 41491-52-5
Synonyms: AC1O5HRZ, AI3-27829, [(Z)-2-chloro-1-(2,5-dichlorophenyl)ethenoxy]-ethyl-methoxy-sulfanylidene-, Phosphonothioic acid, ethyl-, O-(2-chloro-1-(2,5-dichlorophenyl)ethenyl) O-methyl ester

Molecular Formula:	C₁₁H₁₂Cl₃O₂PS	Molecular Weight:	345.609542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GRFOPKBKNNZJNE-XFFZJAGNSA-N

41491-52-5

[(z)-2-diphenylphosphaniumylethenyl]-diphenylphosphanium;perchloric Acid;rhodium (0 suppliers)

IUPAC Name: [(Z)-2-diphenylphosphaniumylethenyl]-diphenylphosphanium;perchloric acid;rhodium | CAS Registry Number: 57749-19-6
Synonyms: NSC244959, NSC-244959

Molecular Formula:	C₅₂H₄₉ClO₄P₄Rh+₄	Molecular Weight:	1000.196608 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWCKCUNHKCVCQX-KHUJRMENSA-R

57749-19-6

[(Z)-2-ethoxy-2-phenyl-ethenyl]-triphenyl-phosphanium (0 suppliers)

IUPAC Name: [(Z)-2-ethoxy-2-phenylethenyl]-triphenylphosphanium;iodide | CAS Registry Number: 6230-60-0
Synonyms: NSC133295, NSC-133295

Molecular Formula:	C₂₈H₂₆IOP	Molecular Weight:	536.383672 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KZFPOTGGUIGNMZ-MCOPDZHSSA-M

6230-60-0

[(Z)-2-Heptenyl]benzene (1 supplier)

IUPAC Name: [(Z)-hept-2-enyl]benzene | CAS Registry Number: 54725-18-7
Synonyms: Benzene, 2-heptenyl-, (Z)-, (Z)-2-Heptenylbenzene, AC1NSV2H, [(Z)-hept-2-enyl]benzene, (2Z)-2-Heptenylbenzene #, 1-((Z)-Hept-2-enyl)benzene, ZXOFDLMHPUQRCE-ALCCZGGFSA-N, (2Z)-HEPT-2-EN-1-YLBENZENE, LP082939

Molecular Formula:	C₁₃H₁₈	Molecular Weight:	174.287 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZXOFDLMHPUQRCE-ALCCZGGFSA-N

54725-18-7

[(z)-2-hydroxy-7-methylnon-6-en-4-ynyl]-dimethylazanium;chloride (0 suppliers)

IUPAC Name: [(Z)-2-hydroxy-7-methylnon-6-en-4-ynyl]-dimethylazanium;chloride | CAS Registry Number: 25708-11-6
Synonyms: 1-Dimethylamino-6-ethyloctane-6-yn-4-ol-2 hydrochloride, 1-(Dimethylamino)-6-ethyl-6-octen-4-yn-2-ol hydrochloride, 6-OCTEN-4-YN-2-OL, 1-(DIMETHYLAMINO)-6-ETHYL-, HYDROCHLORIDE, AC1O5H1F, LS-98128, [(Z)-2-hydroxy-7-methylnon-6-en-4-ynyl]-dimethylazanium chloride

Molecular Formula:	C₁₂H₂₂ClNO	Molecular Weight:	231.762180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AMCUQVAXVAWKEQ-MKFZHGHUSA-N

25708-11-6

[(Z)-2-methoxycarbonyl-1-phenyl-ethenyl] benzoate (1 supplier)

IUPAC Name: [(E)-3-methoxy-3-oxo-1-phenylprop-1-enyl] benzoate | CAS Registry Number: 6334-16-3
Synonyms: NSC15166, ZINC2042391, NSC-15166

Molecular Formula:	C₁₇H₁₄O₄	Molecular Weight:	282.290660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LHAUYNJMEPJTIN-NTCAYCPXSA-N

6334-16-3

[(z)-2-nitro-3-(4-nitrophenyl)prop-2-enyl] Acetate (0 suppliers)

IUPAC Name: [(Z)-2-nitro-3-(4-nitrophenyl)prop-2-enyl] acetate | CAS Registry Number: 77834-79-8
Synonyms: AC1O5TUY, 2-Propen-1-ol, 2-nitro-3-(4-nitrophenyl)-, acetate (ester), [(Z)-2-nitro-3-(4-nitrophenyl)prop-2-enyl] acetate, Acetic acid 2-nitro-3-[4-nitrophenyl]-2-propenyl ester

Molecular Formula:	C₁₁H₁₀N₂O₆	Molecular Weight:	266.206900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RLHBLAOPUJMZGS-WDZFZDKYSA-N

77834-79-8

[(Z)-2-nitro-3-phenyl-prop-2-enyl] acetate (2 suppliers)

IUPAC Name: [(Z)-2-nitro-3-phenylprop-2-enyl] acetate | CAS Registry Number: 3532-57-8
Synonyms: AC1O53MI, [(Z)-2-nitro-3-phenylprop-2-enyl] acetate, 2-Propen-1-ol, 2-nitro-3-phenyl-, acetate (ester)

Molecular Formula:	C₁₁H₁₁NO₄	Molecular Weight:	221.209340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ABUCXZPWLZXBBB-XFFZJAGNSA-N

3532-57-8

[(Z)-2-Oxoacenaphthylen-1(2H)-ylidene]acetic acid ethyl ester (1 supplier)

IUPAC Name: ethyl (2Z)-2-(2-oxoacenaphthylen-1-ylidene)acetate | CAS Registry Number: 22561-90-6
Synonyms: AC1NT9U4, XLEABFIZXBNVGU-LCYFTJDESA-N, [ -2-Oxoacenaphthylen-1 -ylidene]aceticacidethylester, ethyl (2Z)-2-(2-oxoacenaphthylen-1-ylidene)acetate, Ethyl (2Z)-(2-oxo-1(2H)-acenaphthylenylidene)ethanoate #, .delta.1,.alpha.-Acenaphtheneacetic acid, 2-oxo-, ethyl ester, (Z)-

Molecular Formula:	C₁₆H₁₂O₃	Molecular Weight:	252.264680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XLEABFIZXBNVGU-LCYFTJDESA-N

22561-90-6

[(z)-2-phenylprop-1-enyl]boronic Acid (0 suppliers)

IUPAC Name: [(E)-2-phenylprop-1-enyl]boronic acid | CAS Registry Number: 57404-79-2
Synonyms: D-1678, Boronic acid, (2-phenyl-1-propenyl)-, (E)- (9CI)

Molecular Formula:	C₉H₁₁BO₂	Molecular Weight:	161.993440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YEUISLPZWAZIKC-BQYQJAHWSA-N

57404-79-2

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