[(Z)-[1-(3-Methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)propylidene]amino]thiourea,[(z)-[1-(4-chlorophenyl)-2,2-dimethoxyethylidene]amino]urea Suppliers & Manufacturers

CHEMICAL products : Other

153401 to 153450 of 296606 results Page:

3060 3061 3062 3063 3064 3065 3066 3067 3068 [3069] 3070 3071 3072 3073 3074 3075 3076 3077 3078 3079 3080

PRODUCT NAME

CAS Registry Number

[(Z)-[1-(3-Methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)propylidene]amino]thiourea (2 suppliers)

IUPAC Name: [1-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)propylideneamino]thiourea | CAS Registry Number: 914636-27-4
Synonyms: 2-[(Z)-1-(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)propylidene]-1-hydrazinecarbothioamide, AC1MC7NZ, [(Z)-[1-(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)propylidene]amino]thiourea, [1-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)propylideneamino]thiourea, AKOS030253577, MCULE-5459060153, KS-00002960

Molecular Formula:	C₁₄H₁₇N₅OS	Molecular Weight:	303.384 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OTSSMGDBYOBPRY-UHFFFAOYSA-N

914636-27-4

[(z)-[1-(4-chlorophenyl)-2,2-dimethoxyethylidene]amino]urea (1 supplier)

IUPAC Name: [(Z)-[1-(4-chlorophenyl)-2,2-dimethoxyethylidene]amino]urea | CAS Registry Number: 6630-49-5
Synonyms: NSC60872, AC1O3IMN, NSC-60872, ZINC17322705, [(Z)-[1-(4-chlorophenyl)-2,2-dimethoxyethylidene]amino]urea

Molecular Formula:	C₁₁H₁₄ClN₃O₃	Molecular Weight:	271.700160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FJZUUAPEZFZEPB-ZROIWOOFSA-N

6630-49-5

[(z)-[1-(4-methoxyphenyl)-2-phenylethylidene]amino]urea (0 suppliers)

IUPAC Name: [(Z)-[1-(4-methoxyphenyl)-2-phenylethylidene]amino]urea | CAS Registry Number: 52376-90-6
Synonyms: NSC115650, NSC-115650

Molecular Formula:	C₁₆H₁₇N₃O₂	Molecular Weight:	283.325080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DTAKZBOUGRDOSE-SDXDJHTJSA-N

52376-90-6

[(z)-[1-(butoxymethyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium;chloride (0 suppliers)

IUPAC Name: [(Z)-[1-(butoxymethyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium;chloride | CAS Registry Number: 91900-13-9
Synonyms: 1-(Butoxymethyl)-2-((hydroxyimino)methyl)-3-methyl-1H-imidazolium chloride, 1H-Imidazolium, 1-(butoxymethyl)-2-((hydroxyimino)methyl)-3-methyl-, chloride, AC1NX6T5, LS-79742, [(Z)-[1-(butoxymethyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium chloride

Molecular Formula:	C₁₀H₁₈ClN₃O₂	Molecular Weight:	247.721820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XAGTXNXAMMCZFO-DQMXGCRQSA-N

91900-13-9

[(z)-[1-(methoxymethyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium;chloride (0 suppliers)

IUPAC Name: [(Z)-[1-(methoxymethyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium;chloride | CAS Registry Number: 91900-09-3
Synonyms: 2-((Hydroxyimino)methyl)-1-(methoxymethyl)-3-methyl-1H-imidazolium chloride, 1H-Imidazolium, 2-((hydroxyimino)methyl)-1-(methoxymethyl)-3-methyl-, chloride, AC1NX6SP, LS-79796, [(Z)-[1-(methoxymethyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium chloride

Molecular Formula:	C₇H₁₂ClN₃O₂	Molecular Weight:	205.642080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HTKFJJITPRZSPS-YJOCEBFMSA-N

91900-09-3

[(Z)-[1-(thiophen-2-yl)ethylidene]amino]thiourea (5 suppliers)

IUPAC Name: [(Z)-1-thiophen-2-ylethylideneamino]thiourea | CAS Registry Number: 433212-75-0
Synonyms: [(Z)-1-thiophen-2-ylethylideneamino]thiourea, 1-[[(E)-1-(2-Thienyl)ethylidene]amino]thiourea, CHEMBL401925, (2Z)-2-[1-(2-thienyl)ethylidene]-hydrazinecarbothioamide, SCHEMBL22875491, ZINC4603414, BDBM50376204, AKOS006242416, 1-(2-Thienyl)ethanonethiosemicarbazone

Molecular Formula:	C₇H₉N₃S₂	Molecular Weight:	199.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PJVHAJJEMJNPHN-UITAMQMPSA-N

433212-75-0

[(z)-[1-[3-(dimethylamino)propyl]-3-methylimidazol-2-ylidene]methyl]-oxoazanium;dichloride (0 suppliers)

IUPAC Name: [(Z)-[1-[3-(dimethylamino)propyl]-3-methylimidazol-2-ylidene]methyl]-oxoazanium;dichloride | CAS Registry Number: 131206-89-8
Synonyms: CCRIS 4929, 1-(3-(N,N-Dimethylamino)propyl)-2-hydroxyiminomethyl-3-methylimidazolium dichloride, AC1NUQII, LS-189133, [(Z)-[1-[3-(dimethylamino)propyl]-3-methylimidazol-2-ylidene]methyl]-oxoazanium dichloride

Molecular Formula:	C₁₀H₁₉Cl₂N₄O-	Molecular Weight:	282.190060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RRCUJRXCVKWQDI-XXAVUKJNSA-M

131206-89-8

[(z)-[1-[bis(2-chloroethyl)aminomethyl]-2-oxoindol-3-ylidene]amino]thiourea (0 suppliers)

IUPAC Name: [(Z)-[1-[bis(2-chloroethyl)aminomethyl]-2-oxoindol-3-ylidene]amino]thiourea | CAS Registry Number: 6546-99-2
Synonyms: NSC61655, NSC-61655

Molecular Formula:	C₁₄H₁₇Cl₂N₅OS	Molecular Weight:	374.288680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VRHGXFXWJZQYSR-PDGQHHTCSA-N

6546-99-2

[(z)-[1-amino-2-(2-methoxyphenyl)ethylidene]amino] 2-bromobenzoate (0 suppliers)

IUPAC Name: [(Z)-[1-amino-2-(2-methoxyphenyl)ethylidene]amino] 2-bromobenzoate | CAS Registry Number: 6102-69-8
Synonyms: STK072088, AC1NT7X6, MolPort-002-184-474, AKOS005390553, MCULE-5864570089, BIM-0045609.P001, [(Z)-[1-amino-2-(2-methoxyphenyl)ethylidene]amino] 2-bromobenzoate, (1Z)-N'-{[(2-bromophenyl)carbonyl]oxy}-2-(2-methoxyphenyl)ethanimidamide

Molecular Formula:	C₁₆H₁₅BrN₂O₃	Molecular Weight:	363.205900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMWSECVVELLZTN-UHFFFAOYSA-N

6102-69-8

[(z)-[1-amino-2-(2-methoxyphenyl)ethylidene]amino] Furan-2-carboxylate (0 suppliers)

IUPAC Name: [(Z)-[1-amino-2-(2-methoxyphenyl)ethylidene]amino] furan-2-carboxylate | CAS Registry Number: 6057-31-4
Synonyms: MLS000765317, SMR000289422, [(Z)-[1-amino-2-(2-methoxyphenyl)ethylidene]amino] furan-2-carboxylate, BAS 04952569, AC1NT770, CHEMBL1354127, STOCK3S-11712, BDBM78280, cid_5347256, MolPort-001-999-539, HMS2612P16, STK143920, AKOS000643510, MCULE-6421093266, BIM-0043220.P001, ST50276714, (1Z)-2-amino-3-(2-methoxyphenyl)-1-azaprop-1-enyl furan-2-carboxylate, (1Z)-N'-[(furan-2-ylcarbonyl)oxy]-2-(2-methoxyphenyl)ethanimidamide, [(Z)-[1-azanyl-2-(2-methoxyphenyl)ethylidene]amino] furan-2-carboxylate, 2-furancarboxylic acid [(Z)-[1-amino-2-(2-methoxyphenyl)ethylidene]amino] ester

Molecular Formula:	C₁₄H₁₄N₂O₄	Molecular Weight:	274.271960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LGYFBMFFFILMLV-UHFFFAOYSA-N

6057-31-4

[(z)-[1-amino-2-(3,4-dimethoxyphenyl)ethylidene]amino] Furan-2-carboxylate (0 suppliers)

IUPAC Name: [(Z)-[1-amino-2-(3,4-dimethoxyphenyl)ethylidene]amino] furan-2-carboxylate | CAS Registry Number: 5760-75-8
Synonyms: STK013421, AC1NT0H1, MLS000711351, CHEMBL1708058, MolPort-001-962-695, MolPort-019-740-501, HMS2655B08, AKOS000609116, MCULE-8875483479, BAS 01364418, SMR000281118, BIM-0032097.P001, ST50251948, AB00096064-01, (1Z)-2-(3,4-dimethoxyphenyl)-N'-[(furan-2-ylcarbonyl)oxy]ethanimidamide, (1Z)-2-amino-3-(3,4-dimethoxyphenyl)-1-azaprop-1-enyl furan-2-carboxylate, [(Z)-[1-amino-2-(3,4-dimethoxyphenyl)ethylidene]amino] furan-2-carboxylate

Molecular Formula:	C₁₅H₁₆N₂O₅	Molecular Weight:	304.297940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JCCLICNLXSQJGA-UHFFFAOYSA-N

5760-75-8

[(z)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] 2-(3-methylphenoxy)acetate (0 suppliers)

IUPAC Name: [(Z)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] 2-(3-methylphenoxy)acetate | CAS Registry Number: 6088-36-4
Synonyms: STK065474, MLS000533880, AC1NT7TU, CHEMBL1339791, MolPort-002-183-839, REGID_for_CID_5348081, HMS2276L09, AKOS005389035, MCULE-3682496095, SMR000141317, BIM-0009952.P001, 2-(4-chlorophenyl)-N'-{[(3-methylphenoxy)acetyl]oxy}ethanimidamide, (1Z)-2-(4-chlorophenyl)-N'-{[(3-methylphenoxy)acetyl]oxy}ethanimidamide, [(Z)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] 2-(3-methylphenoxy)acetate

Molecular Formula:	C₁₇H₁₇ClN₂O₃	Molecular Weight:	332.781480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XJBFXZHSQFDVTP-UHFFFAOYSA-N

6088-36-4

[(z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 2-(4-bromophenoxy)acetate (0 suppliers)

IUPAC Name: [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 2-(4-bromophenoxy)acetate | CAS Registry Number: 6093-21-6
Synonyms: AC1NT7V5, Ambcb6093216, MolPort-002-184-100, AKOS003272829, MCULE-3462211754, BIM-0044944.P001, [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 2-(4-bromophenoxy)acetate

Molecular Formula:	C₁₆H₁₄BrN₃O₅	Molecular Weight:	408.203460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BHAJFLVPSLUZDQ-UHFFFAOYSA-N

6093-21-6

[(z)-[1-methoxy-1-(4-phenylphenyl)butan-2-ylidene]amino]urea (1 supplier)

IUPAC Name: [(Z)-[1-methoxy-1-(4-phenylphenyl)butan-2-ylidene]amino]urea | CAS Registry Number: 7462-34-2
Synonyms: NSC402074, AC1NYU78, NSC-402074, [(Z)-[1-methoxy-1-(4-phenylphenyl)butan-2-ylidene]amino]urea

Molecular Formula:	C₁₈H₂₁N₃O₂	Molecular Weight:	311.378240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YDFYMOUCJRONCH-SILNSSARSA-N

7462-34-2

[(z)-[1-methyl-3-(phenylmethoxymethyl)imidazol-2-ylidene]methyl]-oxoazanium;chloride (0 suppliers)

IUPAC Name: [(Z)-[1-methyl-3-(phenylmethoxymethyl)imidazol-2-ylidene]methyl]-oxoazanium;chloride | CAS Registry Number: 91900-15-1
Synonyms: 1-((Benzyloxy)methyl)-2-((hydroxyimino)methyl)-3-methylimidazolium chloride, 1H-Imidazolium, 2-((hydroxyimino)methyl)-3-methyl-1-(((phenylmethyl)oxy)methyl)-, chloride, 2-((Hydroxyimino)methyl)-3-methyl-1-(((phenylmethyl)oxy)methyl)-1H-imidazolium chloride, AC1NX6TD, LS-79820, [(Z)-[1-methyl-3-(phenylmethoxymethyl)imidazol-2-ylidene]methyl]-oxoazanium chloride

Molecular Formula:	C₁₃H₁₆ClN₃O₂	Molecular Weight:	281.738040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PRSGGQYVNLJACX-CHHCPSLASA-N

91900-15-1

[(z)-[1-methyl-3-(propan-2-yloxymethyl)imidazol-2-ylidene]methyl]-oxoazanium;chloride (0 suppliers)

IUPAC Name: [(Z)-[1-methyl-3-(propan-2-yloxymethyl)imidazol-2-ylidene]methyl]-oxoazanium;chloride | CAS Registry Number: 91900-10-6
Synonyms: 2-((Hydroxyimino)methyl)-1-methyl-3-((1-methylethoxy)methyl)-1H-imidazolium chloride, 1H-Imidazolium, 2-((hydroxyimino)methyl)-1-methyl-3-((1-methylethoxy)methyl)-, chloride, AC1NX6ST, LS-79800, [(Z)-[1-methyl-3-(propan-2-yloxymethyl)imidazol-2-ylidene]methyl]-oxoazanium chloride

Molecular Formula:	C₉H₁₆ClN₃O₂	Molecular Weight:	233.695240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YAIOVNRRAGKGDY-BORNJIKYSA-N

91900-10-6

[(z)-[1-methyl-3-[3-(3-oxo-1-azoniabicyclo[2.2.2]octan-1-yl)propyl]imidazol-2-ylidene]methyl]-oxoazanium;dibromide (0 suppliers)

IUPAC Name: [(Z)-[1-methyl-3-[3-(3-oxo-1-azoniabicyclo[2.2.2]octan-1-yl)propyl]imidazol-2-ylidene]methyl]-oxoazanium;dibromide | CAS Registry Number: 208182-95-0
Synonyms: 3-Oxo-1-(3-(2-hydroxyiminomethyl-3-methyl-1-imidazolio)propyl)quinuclidinium dibromide, 1-Azoniabicyclo(2.2.2)octane, 1-(3-(2-((hydroxyimino)methyl)-3-methyl-1H-imidazolium-1-yl)propyl)-3-oxo-, dibromide, AC1NX8AU, LS-23521, [(Z)-[1-methyl-3-[3-(3-oxo-1-azoniabicyclo[2.2.2]octan-1-yl)propyl]imidazol-2-ylidene]methyl]-oxoazanium dibromide

Molecular Formula:	C₁₅H₂₄Br₂N₄O₂	Molecular Weight:	452.184660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BXTILNLCUJDREB-VGUYJMDASA-M

208182-95-0

[(z)-[1-methyl-3-[3-(3-oxo-1-azoniabicyclo[2.2.2]octan-1-yl)propyl]imidazol-2-ylidene]methyl]-oxoazanium;dichloride (0 suppliers)

IUPAC Name: [(Z)-[1-methyl-3-[3-(3-oxo-1-azoniabicyclo[2.2.2]octan-1-yl)propyl]imidazol-2-ylidene]methyl]-oxoazanium;dichloride | CAS Registry Number: 208182-96-1
Synonyms: 3-Oxo-1-(3-(2-hydroxyiminomethyl-3-methyl-1-imidazolio)-2-oxapropyl)quinuclidinium dichloride, 1-Azoniabicyclo(2.2.2)octane, 1-(3-(2-((hydroxyimino)methyl)-3-methyl-1H-imidazolium-1-yl)propyl)-3-oxo-, dichloride, AC1NX8AW, LS-23522, [(Z)-[1-methyl-3-[3-(3-oxo-1-azoniabicyclo[2.2.2]octan-1-yl)propyl]imidazol-2-ylidene]methyl]-oxoazanium dichloride

Molecular Formula:	C₁₅H₂₄Cl₂N₄O₂	Molecular Weight:	363.282660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YHWRFDIHJKQOBW-VGUYJMDASA-M

208182-96-1

[(z)-[2-(2-phenylethyl)cyclopentylidene]amino]urea (1 supplier)

IUPAC Name: [(Z)-[2-(2-phenylethyl)cyclopentylidene]amino]urea | CAS Registry Number: 5472-14-0
Synonyms: NSC27911, AC1NZLSN, NSC-27911, [(Z)-(2-phenethylcyclopentylidene)amino]urea

Molecular Formula:	C₁₄H₁₉N₃O	Molecular Weight:	245.320160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FEASVXWIIBWGQL-SSZFMOIBSA-N

5472-14-0

[(z)-[2-[2-(2,6-dioxopiperidin-3-yl)-1-hydroxyethyl]-4,6-dimethylcyclohexylidene]amino]urea (0 suppliers)

IUPAC Name: [(Z)-[2-[2-(2,6-dioxopiperidin-3-yl)-1-hydroxyethyl]-4,6-dimethylcyclohexylidene]amino]urea | CAS Registry Number: 5536-09-4
Synonyms: MLS002693445, NSC63832, NSC 63832, NSC-63832, Hydrazinecarboxamide,6-dioxo-3-piperidinyl)-1-hydroxyethyl]-4,6-dimethylcyclohexylidene]-, Hydrazinecarboxamide, 2-(2-(2-(2,6-dioxo-3-piperidinyl)-1-hydroxyethyl)-4,6-dimethylcyclohexylidene)- (9CI)

Molecular Formula:	C₁₆H₂₆N₄O₄	Molecular Weight:	338.402040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: GDXCTNPDYIIQKV-RGEXLXHISA-N

5536-09-4

[(z)-[2-oxo-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]indol-3-ylidene]amino]thiourea (0 suppliers)

IUPAC Name: [(Z)-[2-oxo-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]indol-3-ylidene]amino]thiourea | CAS Registry Number: 58430-91-4
Synonyms: NSC213274, NSC-213274, 3H-Indole, hydrazinecarbothioamide deriv., Hydrazinecarbothioamide,2-dihydro-2-oxo-3H-indol-3-ylidine)-

Molecular Formula:	C₁₅H₁₈N₄O₆S	Molecular Weight:	382.391620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: OKJWMZHIQGIZPL-MFOYZWKCSA-N

58430-91-4

[(z)-[3-(4-methylphenyl)sulfonyl-2,4-dihydro-1h-3-benzazepin-5-ylidene]amino] N-(4-methoxyphenyl)carbamate (0 suppliers)

IUPAC Name: [(Z)-[3-(4-methylphenyl)sulfonyl-2,4-dihydro-1H-3-benzazepin-5-ylidene]amino] N-(4-methoxyphenyl)carbamate | CAS Registry Number: 56014-56-3
Synonyms: NSC163848, NSC-163848

Molecular Formula:	C₂₅H₂₅N₃O₅S	Molecular Weight:	479.548100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DCZHQEGEKCNVEW-SOYKGTTHSA-N

56014-56-3

[(z)-[3-[(e)-(carbamothioylhydrazinylidene)methyl]-2-chloro-1-ethylindol-7-yl]methylideneamino]thiourea (0 suppliers)

IUPAC Name: [(Z)-[3-[(E)-(carbamothioylhydrazinylidene)methyl]-2-chloro-1-ethylindol-7-yl]methylideneamino]thiourea | CAS Registry Number: 70952-08-8
Synonyms: NSC286476, NSC-286476

Molecular Formula:	C₁₄H₁₆ClN₇S₂	Molecular Weight:	381.906740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JGKOLMXCLYVZDT-BGOPHSEASA-N

70952-08-8

[(z)-[3-[(e)-(carbamothioylhydrazinylidene)methyl]phenyl]methylideneamino]thiourea (0 suppliers)

IUPAC Name: [(Z)-[3-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl]methylideneamino]thiourea | CAS Registry Number: 5445-15-8
Synonyms: NSC21971, NSC-21971, ZINC33342878

Molecular Formula:	C₁₀H₁₂N₆S₂	Molecular Weight:	280.372480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BPBGBZSSUXXWPS-FUJGBLOQSA-N

5445-15-8

[(z)-[4,7,7-trimethyl-2-[(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)methyl]-3-bicyclo[2.2.1]heptanylidene]amino] N-(4-methoxyphenyl)carbamate;hydrochloride (0 suppliers)

IUPAC Name: [(Z)-[4,7,7-trimethyl-2-[(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)methyl]-3-bicyclo[2.2.1]heptanylidene]amino] N-(4-methoxyphenyl)carbamate;hydrochloride | CAS Registry Number: 97670-18-3
Synonyms: LS-59798, 3,8-Diazabicyclo(3.2.1)octane, 3-((3-(((((4-methoxyphenyl)amino)carbonyl)oxy)imino)-4,7,7-trimethylbicyclo(2.2.1)hept-2-yl)methyl)-8-(1-oxopropyl)-, monohydrochloride

Molecular Formula:	C₂₈H₄₁ClN₄O₄	Molecular Weight:	533.102540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AOOSNLBFKMJGMF-NNLGMZJTSA-N

97670-18-3

[(z)-[4-(4-chlorophenyl)-1,1-dimethoxybutan-2-ylidene]amino]urea (1 supplier)

IUPAC Name: [(Z)-[4-(4-chlorophenyl)-1,1-dimethoxybutan-2-ylidene]amino]urea | CAS Registry Number: 6630-56-4
Synonyms: NSC60883, AC1O0XDO, ZINC4743185, NSC-60883, [(Z)-[4-(4-chlorophenyl)-1,1-dimethoxybutan-2-ylidene]amino]urea

Molecular Formula:	C₁₃H₁₈ClN₃O₃	Molecular Weight:	299.753320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LMTPRINNQMVGJY-WJDWOHSUSA-N

6630-56-4

[(z)-[4-(dimethylamino)phenyl]methylideneamino] N-(3-chlorophenyl)carbamate (0 suppliers)

IUPAC Name: [(Z)-[4-(dimethylamino)phenyl]methylideneamino] N-(3-chlorophenyl)carbamate | CAS Registry Number: 5530-26-7
Synonyms: AC1NSHUQ, Ambcb5530267, MolPort-002-154-252, ZINC437181, [(Z)-(4-dimethylaminophenyl)methylideneamino] N-(3-chlorophenyl)carbamate

Molecular Formula:	C₁₆H₁₆ClN₃O₂	Molecular Weight:	317.770140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SIBNASBKPFZEBZ-WQRHYEAKSA-N

5530-26-7

[(z)-[7-chloro-1-(2-methylbenzoyl)-2,3-dihydroquinolin-4-ylidene]amino] Hydrogen Sulfate (0 suppliers)

IUPAC Name: [(Z)-[7-chloro-1-(2-methylbenzoyl)-2,3-dihydroquinolin-4-ylidene]amino] hydrogen sulfate | CAS Registry Number: 791024-52-7
Synonyms: Alilusem [INN], UNII-37376U135T, 7-Chloro-1-(2-methylbenzoyl)-2,3-dihydroquinolin-4(1H)-one (E)-O-sulfooxime, AC1OC9FT, SCHEMBL2233444, [(Z)-[7-chloro-1-(2-methylbenzoyl)-2,3-dihydroquinolin-4-ylidene]amino] hydrogen sulfate

Molecular Formula:	C₁₇H₁₅ClN₂O₅S	Molecular Weight:	394.829400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QQCSUWGQBREWRO-CYVLTUHYSA-N

791024-52-7

[(z)-[amino(phenyl)methylidene]amino] 2,2-diphenylacetate (1 supplier)

IUPAC Name: [(Z)-[amino(phenyl)methylidene]amino] 2,2-diphenylacetate | CAS Registry Number: 5329-96-4
Synonyms: AC1NSRQR, Ambcb5329964, MolPort-016-584-668, CCG-6355, MCULE-5562879923, BIM-0017669.P001, [(Z)-[amino(phenyl)methylidene]amino] 2,2-diphenylacetate

Molecular Formula:	C₂₁H₁₈N₂O₂	Molecular Weight:	330.379820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FKBBSNHSJGSQGO-UHFFFAOYSA-N

5329-96-4

[(z)-[amino(phenyl)methylidene]amino] 2-methylfuran-3-carboxylate (0 suppliers)

IUPAC Name: [(Z)-[amino(phenyl)methylidene]amino] 2-methylfuran-3-carboxylate | CAS Registry Number: 6112-17-0
Synonyms: AC1NT7YI, MLS001012217, CHEMBL1526637, STOCK2S-54790, MolPort-000-832-525, HMS2811O07, STK322946, AKOS000609382, MCULE-3007092511, BAS 01926199, SMR000425221, BIM-0002335.P001, AB00102670-01, N'-{[(2-methylfuran-3-yl)carbonyl]oxy}benzenecarboximidamide, [(Z)-[amino(phenyl)methylidene]amino] 2-methylfuran-3-carboxylate

Molecular Formula:	C₁₃H₁₂N₂O₃	Molecular Weight:	244.245980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WUEXOQYPVVZRRG-UHFFFAOYSA-N

6112-17-0

[(z)-[amino(pyridin-2-yl)methylidene]amino] 2-methyl-3-nitrobenzoate (0 suppliers)

IUPAC Name: [(Z)-[amino(pyridin-2-yl)methylidene]amino] 2-methyl-3-nitrobenzoate | CAS Registry Number: 6030-95-1
Synonyms: MLS001012218, SMR000425211, [(Z)-[amino(pyridin-2-yl)methylidene]amino] 2-methyl-3-nitrobenzoate, AC1NT6MN, CHEMBL1337632, STOCK2S-52714, cid_5346517, MolPort-000-813-363, BDBM114912, HMS2804I24, STK323539, AKOS003269957, MCULE-7936561891, BIM-0007729.P001, [(Z)-[azanyl(pyridin-2-yl)methylidene]amino] 2-methyl-3-nitro-benzoate, 2-methyl-3-nitro-benzoic acid [(Z)-[amino(2-pyridyl)methylene]amino] ester, N'-{[(2-methyl-3-nitrophenyl)carbonyl]oxy}pyridine-2-carboximidamide, 2-methyl-3-nitrobenzoic acid [(Z)-[amino(2-pyridinyl)methylidene]amino] ester

Molecular Formula:	C₁₄H₁₂N₄O₄	Molecular Weight:	300.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ATMAFVHDJOILER-UHFFFAOYSA-N

6030-95-1

[(z)-[amino(pyridin-4-yl)methylidene]amino] 2-(4-bromo-2-methylphenoxy)acetate (0 suppliers)

IUPAC Name: [(Z)-[amino(pyridin-4-yl)methylidene]amino] 2-(4-bromo-2-methylphenoxy)acetate | CAS Registry Number: 6007-34-7
Synonyms: F0920-2384, AC1NT6B5, MolPort-002-179-483, STK183111, AKOS024602261, MCULE-3153029541, BIM-0040423.P001, N'-{[2-(4-bromo-2-methylphenoxy)acetyl]oxy}pyridine-4-carboximidamide, [(Z)-[amino(pyridin-4-yl)methylidene]amino] 2-(4-bromo-2-methylphenoxy)acetate

Molecular Formula:	C₁₅H₁₄BrN₃O₃	Molecular Weight:	364.193960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SAAJTVWCMKBMHW-UHFFFAOYSA-N

6007-34-7

[(z)-[amino(pyridin-4-yl)methylidene]amino] 3-chlorobenzoate (0 suppliers)

IUPAC Name: [(Z)-[amino(pyridin-4-yl)methylidene]amino] 3-chlorobenzoate | CAS Registry Number: 5798-63-0
Synonyms: AC1NT1XA, Ambcb5798630, MLS000765347, CHEMBL1425892, MolPort-001-990-412, HMS2595M11, AKOS000640868, MCULE-2192560973, BAS 03296977, SMR000289452, BIM-0033666.P001, ST50271360, AB00097413-01, (1Z)-2-amino-2-(4-pyridyl)-1-azavinyl 3-chlorobenzoate, [(Z)-[amino(pyridin-4-yl)methylidene]amino] 3-chlorobenzoate

Molecular Formula:	C₁₃H₁₀ClN₃O₂	Molecular Weight:	275.690400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CIXOJLSOMNDJOG-UHFFFAOYSA-N

5798-63-0

[(z)-[amino-(3-methylphenyl)methylidene]amino] 2-(4-bromophenoxy)acetate (0 suppliers)

IUPAC Name: [(Z)-[amino-(3-methylphenyl)methylidene]amino] 2-(4-bromophenoxy)acetate | CAS Registry Number: 6092-66-6
Synonyms: AC1NT7V1, Ambcb6092666, MolPort-002-184-077, AKOS003272783, MCULE-7826613359, BIM-0044936.P001, [(Z)-[amino-(3-methylphenyl)methylidene]amino] 2-(4-bromophenoxy)acetate

Molecular Formula:	C₁₆H₁₅BrN₂O₃	Molecular Weight:	363.205900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VGJBGCKEHXIJDT-UHFFFAOYSA-N

6092-66-6

[(z)-[amino-(3-nitrophenyl)methylidene]amino] 2-(4-chlorophenyl)acetate (0 suppliers)

IUPAC Name: [(Z)-[amino-(3-nitrophenyl)methylidene]amino] 2-(4-chlorophenyl)acetate | CAS Registry Number: 5812-74-8
Synonyms: STK057048, AC1NT2JR, MolPort-002-170-185, AKOS003325485, MCULE-9408989952, BIM-0034321.P001, N'-{[(4-chlorophenyl)acetyl]oxy}-3-nitrobenzenecarboximidamide, [(Z)-[amino-(3-nitrophenyl)methylidene]amino] 2-(4-chlorophenyl)acetate

Molecular Formula:	C₁₅H₁₂ClN₃O₄	Molecular Weight:	333.726480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FBWAHVHVUBYOLJ-UHFFFAOYSA-N

5812-74-8

[(z)-[amino-(3-nitrophenyl)methylidene]amino] 2-fluorobenzoate (1 supplier)

IUPAC Name: [(Z)-[amino-(3-nitrophenyl)methylidene]amino] 2-fluorobenzoate | CAS Registry Number: 5327-88-8
Synonyms: STK298632, AC1NSRQ0, MLS001001623, MolPort-002-144-927, CCG-6311, ZINC18161673, AKOS003229654, MCULE-4927921702, SMR000496159, BIM-0018022.P001, AB00080928-01, N'-[(2-fluorobenzoyl)oxy]-3-nitrobenzenecarboximidamide, [(Z)-[amino-(3-nitrophenyl)methylidene]amino] 2-fluorobenzoate, N'-{[(2-fluorophenyl)carbonyl]oxy}-3-nitrobenzenecarboximidamide

Molecular Formula:	C₁₄H₁₀FN₃O₄	Molecular Weight:	303.245303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NJWBFGWEGFZQPI-UHFFFAOYSA-N

5327-88-8

[(z)-[amino-(4-bromophenyl)methylidene]amino] 3-chlorobenzoate (0 suppliers)

IUPAC Name: [(Z)-[amino-(4-bromophenyl)methylidene]amino] 3-chlorobenzoate | CAS Registry Number: 5802-18-6
Synonyms: AC1NT201, STOCK3S-12437, MolPort-002-168-950, STK825577, AKOS003229680, MCULE-3107139308, MLS-0469639.0001, [(Z)-[amino-(4-bromophenyl)methylidene]amino] 3-chlorobenzoate, 4-bromo-N'-{[(3-chlorophenyl)carbonyl]oxy}benzenecarboximidamide

Molecular Formula:	C₁₄H₁₀BrClN₂O₂	Molecular Weight:	353.598400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OPOCLLDRZNJTOJ-UHFFFAOYSA-N

5802-18-6

[(z)-[amino-(4-chlorophenyl)methylidene]amino] 2-(2-bromo-4-methylphenoxy)acetate (0 suppliers)

IUPAC Name: [(Z)-[amino-(4-chlorophenyl)methylidene]amino] 2-(2-bromo-4-methylphenoxy)acetate | CAS Registry Number: 6088-79-5
Synonyms: STK113522, AC1NT7TY, MolPort-002-183-868, AKOS003272606, MCULE-2112729731, BIM-0045028.P001, N'-{[(2-bromo-4-methylphenoxy)acetyl]oxy}-4-chlorobenzenecarboximidamide, [(Z)-[amino-(4-chlorophenyl)methylidene]amino] 2-(2-bromo-4-methylphenoxy)acetate

Molecular Formula:	C₁₆H₁₄BrClN₂O₃	Molecular Weight:	397.650960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VOGMBCLMOPECSF-UHFFFAOYSA-N

6088-79-5

[(z)-[amino-(4-chlorophenyl)methylidene]amino] 2-(4-bromophenoxy)acetate (0 suppliers)

IUPAC Name: [(Z)-[amino-(4-chlorophenyl)methylidene]amino] 2-(4-bromophenoxy)acetate | CAS Registry Number: 6087-15-6
Synonyms: STK143951, AC1NT7TO, MolPort-002-183-782, AKOS003272806, MCULE-9917414765, BIM-0044994.P001, N'-{[(4-bromophenoxy)acetyl]oxy}-4-chlorobenzenecarboximidamide, [(Z)-[amino-(4-chlorophenyl)methylidene]amino] 2-(4-bromophenoxy)acetate

Molecular Formula:	C₁₅H₁₂BrClN₂O₃	Molecular Weight:	383.624380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FYDIZZVSPHFADT-UHFFFAOYSA-N

6087-15-6

[(z)-[amino-(4-methoxyphenyl)methylidene]amino] 4-fluorobenzoate (0 suppliers)

IUPAC Name: [(Z)-[amino-(4-methoxyphenyl)methylidene]amino] 4-fluorobenzoate | CAS Registry Number: 5928-86-9
Synonyms: AC1NT4RR, SCHEMBL13089362, STOCK3S-07133, MolPort-002-176-194, STK111333, AKOS001675588, MCULE-5505314315, BIM-0008521.P001, [(Z)-[amino-(4-methoxyphenyl)methylidene]amino] 4-fluorobenzoate, N'-{[(4-fluorophenyl)carbonyl]oxy}-4-methoxybenzenecarboximidamide

Molecular Formula:	C₁₅H₁₃FN₂O₃	Molecular Weight:	288.273723 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IJTMJHHKHSKANG-UHFFFAOYSA-N

5928-86-9

[(z)-[cyclopropyl-(3,4-dimethylphenyl)methylidene]amino]thiourea (0 suppliers)

IUPAC Name: [(Z)-[cyclopropyl-(3,4-dimethylphenyl)methylidene]amino]thiourea | CAS Registry Number: 7145-46-2
Synonyms: NSC74324, NSC-74324

Molecular Formula:	C₁₃H₁₇N₃S	Molecular Weight:	247.359180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VJTCZWUKXAGASQ-QINSGFPZSA-N

7145-46-2

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

IUPAC Name: 1,1,1-trifluorobut-2-en-2-ylboronic acid | CAS Registry Number: 398144-24-6
Synonyms: AGN-PC-0BSZ6S, Boronic acid, [1-(trifluoromethyl)-1-propenyl]-

Molecular Formula:	C₄H₆BF₃O₂	Molecular Weight:	153.895450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AZSADVGFNZETGL-UHFFFAOYSA-N

398144-24-6

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

IUPAC Name: 1,1,1-trifluoropent-2-en-2-ylboronic acid | CAS Registry Number: 398144-25-7
Synonyms: AGN-PC-0BSZ85, Boronic acid, [1-(trifluoromethyl)-1-butenyl]-

Molecular Formula:	C₅H₈BF₃O₂	Molecular Weight:	167.922030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XEDNKEYVOYHKQN-UHFFFAOYSA-N

398144-25-7

[(z)-1,1-diethoxypropan-2-ylideneamino]thiourea (0 suppliers)

IUPAC Name: [(E)-1,1-diethoxypropan-2-ylideneamino]thiourea | CAS Registry Number: 5774-27-6
Synonyms: DTXSID10422436, ZINC17378183, (2E)-2-(1,1-Diethoxypropan-2-ylidene)hydrazine-1-carbothioamide

Molecular Formula:	C₈H₁₇N₃O₂S	Molecular Weight:	219.303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DSLNLFNHXKPNBN-UXBLZVDNSA-N

5774-27-6

[(Z)-1,2-diphenylethenyl]sulfonylbenzene (1 supplier)

IUPAC Name: [(Z)-2-(benzenesulfonyl)-2-phenylethenyl]benzene | CAS Registry Number: 53105-00-3
Synonyms: NSC140260, AC1NTJK1, AC1Q6TKO, SureCN4903724, NSC-140260, {[(Z)-1,2-diphenylethene]sulfonyl}benzene, [(Z)-2-(benzenesulfonyl)-2-phenylethenyl]benzene

Molecular Formula:	C₂₀H₁₆O₂S	Molecular Weight:	320.404840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KCOPDPJFQYVZBV-SILNSSARSA-N

53105-00-3

[(z)-1,3-dichloro-3-diethoxyphosphoryl-1,3-difluoroprop-1-en-2-yl] Diethyl Phosphate (0 suppliers)

IUPAC Name: [(Z)-1,3-dichloro-3-diethoxyphosphoryl-1,3-difluoroprop-1-en-2-yl] diethyl phosphate | CAS Registry Number: 73972-79-9
Synonyms: 1,3-Dichloro-1-diethoxyphosphinyl-1,3-difluoroprop-2-en-2-ylphosphoric acid diethyl ester, Diethyl 2-((2-diethoxyphosphinyl)-1,3-dichloro-1,3-difluoropropen-2-yl)phosphate, Phosphoric acid, 1,3-dichloro-1-diethoxyphosphinyl-1,3-difluoroprop-2-en-2-yl diethyl ester, AC1MHSVD, LS-107662, [(Z)-1,3-dichloro-3-diethoxyphosphoryl-1,3-difluoroprop-1-en-2-yl] diethyl phosphate, [1,3-Dichloro-1-(diethoxyphosphinyl)-1,3-difluoro-2-propen-2-yl]diethyl=phosphate

Molecular Formula:	C₁₁H₂₀Cl₂F₂O₇P₂	Molecular Weight:	435.122630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: QUFZZVWKOAORCQ-MDZDMXLPSA-N

73972-79-9

[(z)-1,3-diphenylprop-1-en-2-yl]benzene (0 suppliers)

IUPAC Name: [(Z)-1,3-diphenylprop-1-en-2-yl]benzene | CAS Registry Number: 24423-97-0
Synonyms: NSC337988, AC1NWGE9, AKOS004905378, NSC-337988, [(Z)-1,3-diphenylprop-1-en-2-yl]benzene

Molecular Formula:	C₂₁H₁₈	Molecular Weight:	270.367620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MPGSUCSBAFDCBN-PGMHBOJBSA-N

24423-97-0

[(Z)-1,5-Bis-benzhydryloxy-4-oxo-1,4-dihydro-pyridin-2-ylmethoxyimino]-[2-(trityl-amino)-thiazol-4-yl]-acetic acid (2 suppliers)

114875-61-5

[(z)-1-(2-methoxyphenyl)ethylideneamino]urea (0 suppliers)

IUPAC Name: [(Z)-1-(2-methoxyphenyl)ethylideneamino]urea | CAS Registry Number: 22233-80-3
Synonyms: NSC106251, AC1NTGQQ, ZINC04962773, NSC-106251, [(Z)-1-(2-methoxyphenyl)ethylideneamino]urea

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.229120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XRBFOKZSNUJTLB-GHXNOFRVSA-N

22233-80-3

[(z)-1-(3,4-dimethoxyphenyl)ethylideneamino]thiourea (1 supplier)

IUPAC Name: [(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]thiourea | CAS Registry Number: 71173-46-1
Synonyms: [(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]thiourea, NSC625219, AC1NS7UA, CHEMBL2297587, NSC42191, ZINC4794960, NSC-42191, 1-(3,4-Dimethoxyphenyl)ethanone thiosemicarbazone, 1-[1-(3,4-Dimethoxyphenyl)ethylidene]thiosemicarbazide

Molecular Formula:	C₁₁H₁₅N₃O₂S	Molecular Weight:	253.320700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IQLBAZRLMZKISH-QPEQYQDCSA-N

71173-46-1

153401 to 153450 of 296606 results Page:

3060 3061 3062 3063 3064 3065 3066 3067 3068 [3069] 3070 3071 3072 3073 3074 3075 3076 3077 3078 3079 3080