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CHEMICAL products beginning with : 1
11251 to 11300 of 307378 results  Page: << Previous 50 Results 220 221 222 223 224 225 [226] 227 228 229 230 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,1-ETHENEDIAMINE, N-(4-METHOXYPHENYL)-N'-METHYL-2-NITRO-, (1E)- (1 supplier)
Compound Structure IUPAC Name: 1-N'-(4-methoxyphenyl)-1-N-methyl-2-nitroethene-1,1-diamine | CAS Registry Number: 534591-88-3
Synonyms: AGN-PC-009IVM, CTK1G0816, (E)-1-N'-(4-methoxyphenyl)-1-N-methyl-2-nitroethene-1,1-diamine, 1,1-Ethenediamine, N-(4-methoxyphenyl)-N'-methyl-2-nitro-, (1E)-

Molecular Formula: C10H13N3O3Molecular Weight: 223.228520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RYDPGDOCBXEVNZ-UHFFFAOYSA-N

534591-88-3
1,1-Ethenediamine, N-(hexahydro-1H-azepin-1-yl)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-N'-(azepan-1-yl)-2-nitroethene-1,1-diamine | CAS Registry Number: 88954-44-3
Synonyms: ACMC-20lfe5, SureCN10826924, CTK3A4442

Molecular Formula: C8H16N4O2Molecular Weight: 200.238240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CYCGKMWHXBWMRM-UHFFFAOYSA-N

88954-44-3
1,1-Ethenediamine, N-[(4-chlorophenyl)methyl]-N'-methyl-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-N'-[(4-chlorophenyl)methyl]-1-N-methyl-2-nitroethene-1,1-diamine | CAS Registry Number: 120738-99-0
Synonyms: ACMC-20mp3w, AGN-PC-00PDFW, SureCN7665652, CTK0C3726

Molecular Formula: C10H12ClN3O2Molecular Weight: 241.674180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AWDJOBOLAOOADN-UHFFFAOYSA-N

120738-99-0
1,1-Ethenediamine, N-[(6-chloro-3-pyridinyl)methyl]-N'-methyl-2-nitro- (3 suppliers)
Compound Structure IUPAC Name: 1-N'-[(6-chloropyridin-3-yl)methyl]-1-N-methyl-2-nitroethene-1,1-diamine | CAS Registry Number: 120738-58-1
Synonyms: ACMC-20mp3v, AC1N7D2C, CTK0C3727, MCULE-7836855676, 1-N'-[(6-chloropyridin-3-yl)methyl]-1-N-methyl-2-nitroethene-1,1-diamine, (Z)-N~1~-[(6-chloro-3-pyridinyl)methyl]-N~1~-methyl-2-nitro-1,1-ethenediamine

Molecular Formula: C9H11ClN4O2Molecular Weight: 242.662240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HVEUAXZJMGUHAT-UHFFFAOYSA-N

120738-58-1
1,1-Ethenediamine, N-[2-(1,4-cyclohexadien-1-yl)ethyl]-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-N'-(2-cyclohexa-1,4-dien-1-ylethyl)-2-nitroethene-1,1-diamine | CAS Registry Number: 88954-42-1
Synonyms: ACMC-20lfe4, SureCN10826658, CTK3A4443

Molecular Formula: C10H15N3O2Molecular Weight: 209.245000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VNGYDYSVPPEOQM-UHFFFAOYSA-N

88954-42-1
1,1-Ethenediamine, N-[2-[(2-furanylmethyl)thio]ethyl]-N'-methyl-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-N'-[2-(furan-2-ylmethylsulfanyl)ethyl]-1-N-methyl-2-nitroethene-1,1-diamine | CAS Registry Number: 80556-39-4
Synonyms: AGN-PC-00FC8C, CTK2I7386

Molecular Formula: C10H15N3O3SMolecular Weight: 257.309400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DTHAEMGMYFVANK-UHFFFAOYSA-N

80556-39-4
1,1-Ethenediamine, N-bicyclo[2.2.1]hept-2-yl-2-nitro-, endo- (0 suppliers)88954-49-8
1,1-Ethenediamine, N-bicyclo[2.2.1]hept-5-en-2-yl-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-N'-(5-bicyclo[2.2.1]hept-2-enyl)-2-nitroethene-1,1-diamine | CAS Registry Number: 88954-50-1
Synonyms: ACMC-20lfe8, CTK3A4439

Molecular Formula: C9H13N3O2Molecular Weight: 195.218420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XUPKSLDYXJVFRF-UHFFFAOYSA-N

88954-50-1
1,1-Ethenediamine, N-cycloheptyl-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-N'-cycloheptyl-2-nitroethene-1,1-diamine | CAS Registry Number: 88954-45-4
Synonyms: ACMC-20lfe6, AGN-PC-00OEZ7, SureCN10826687, CTK3A4441

Molecular Formula: C9H17N3O2Molecular Weight: 199.250180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IJCPGHIDEIVIBY-UHFFFAOYSA-N

88954-45-4
1,1-Ethenediamine, N-cyclohexyl-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-N'-cyclohexyl-2-nitroethene-1,1-diamine | CAS Registry Number: 88954-39-6
Synonyms: ACMC-20lfe3, AGN-PC-00OEZ6, SureCN10826648, CTK3A4444

Molecular Formula: C8H15N3O2Molecular Weight: 185.223600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PNPUEIWCJJPATO-UHFFFAOYSA-N

88954-39-6
1,1-Ethenediamine, N-cyclopentyl-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-N'-cyclopentyl-2-nitroethene-1,1-diamine | CAS Registry Number: 88954-46-5
Synonyms: ACMC-20lfe7, AGN-PC-00OEZ8, SureCN10826702, CTK3A4440

Molecular Formula: C7H13N3O2Molecular Weight: 171.197020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MSYBMQREJYVMHZ-UHFFFAOYSA-N

88954-46-5
1,1-Ethenediamine, N-methyl-N'-[2-(methylthio)ethyl]-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-N-methyl-1-N'-(2-methylsulfanylethyl)-2-nitroethene-1,1-diamine | CAS Registry Number: 80556-35-0
Synonyms: CTK2I7387

Molecular Formula: C6H13N3O2SMolecular Weight: 191.251320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ODVCPJQVQGTRRA-UHFFFAOYSA-N

80556-35-0
1,1-Ethenediamine,2-chloro-N-[(2-chloro-5-thiazolyl)methyl]-N'-methyl-2-nitro- (0 suppliers)139571-02-1
1,1-Ethenediamine,2-nitro-N-[2-[(2-thiazolylmethyl)thio]ethyl]-N'-(2,2,2-trifluoroethyl)- (0 suppliers)61898-13-3
1,1-Ethenediamine,N'-[(6-chloro-3-pyridinyl)methyl]-N,N-dimethyl-2-nitro- (0 suppliers)120738-76-3
1,1-Ethenediamine,N'-[(6-chloro-3-pyridinyl)methyl]-N-ethyl-N-methyl-2-nitro- (0 suppliers)120738-80-9
1,1-Ethenediamine,N'-[2-[[5-[(dimethylamino)methyl]-2-furanyl]thio]ethyl]-N-methyl-2-nitro-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: (E)-1-N'-[2-[5-[(dimethylamino)methyl]furan-2-yl]sulfanylethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride | CAS Registry Number: 161238-80-8
Synonyms: DMFE, 1,1-Ethenediamine, N-(2-((5-((dimethylamino)methyl)-2-furanyl)thio)ethyl)-N'-methyl-2-nitro-, monohydrochloride, N-(2-((5-((Dimethylamino)methyl)-2-furanyl)thio) ethyl)-N'-methyl-2-nitro-1,1-ethenediamine hydrochloride

Molecular Formula: C12H21ClN4O3SMolecular Weight: 336.838140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MSRUVIVFURDQSO-LBEJWNQZSA-N

161238-80-8
1,1-Ethenediamine,N,N'-dimethyl-2-nitro-N-[(tetrahydro-3-furanyl)methyl]- (0 suppliers)165252-56-2
1,1-Ethenediamine,N,N,N',N'-tetramethyl-2-(3-methyl-2-thiazolidinylidene)- (0 suppliers)70721-08-3
1,1-Ethenediamine,N,N,N'-trimethyl-2-nitro-N'-[(tetrahydro-3-furanyl)methyl]- (0 suppliers)165252-61-9
1,1-Ethenediamine,N,N-dimethyl-2-nitro-N'-[(tetrahydro-3-furanyl)methyl]- (0 suppliers)165252-53-9
1,1-Ethenediamine,N-(2,2-dimethylpropyl)-2-nitro-N'-4-pyridinyl-, (1E)- (0 suppliers)141294-52-2
1,1-Ethenediamine,N-(2-ethoxyphenyl)-2-nitro-N'-(1,2,2-trimethylpropyl)- (0 suppliers)144341-31-1
1,1-Ethenediamine,N-(2-ethoxyphenyl)-2-nitro-N'-(1,2,2-trimethylpropyl)-, (+)- (1 supplier)
Compound Structure IUPAC Name: (Z)-1-N'-(3,3-dimethylbutan-2-yl)-1-N-(2-ethoxyphenyl)-2-nitroethene-1,1-diamine | CAS Registry Number: 144341-30-0
Synonyms: BAY x 9228, Bay Q 3111, AC1MI41O, SureCN6369053, Bay X 9227, BAY-q 3111, BAY-X 9227, BAY-X 9228, (Z)-1-N'-(3,3-dimethylbutan-2-yl)-1-N-(2-ethoxyphenyl)-2-nitroethene-1,1-diamine, 1,1-Ethenediamine, N-(2-ethoxyphenyl)-2-nitro-N'-(1,2,2-trimethylpropyl)-, ( )-, 1,1-Ethenediamine, N-(2-ethoxyphenyl)-2-nitro-N'-(1,2,2-trimethylpropyl)-, (-)-

Molecular Formula: C16H25N3O3Molecular Weight: 307.388000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ILZODXABBJSBTB-PTNGSMBKSA-N

144341-30-0
1,1-Ethenediamine,N-(2-methoxyphenyl)-2-nitro-N'-(1,2,2-trimethylpropyl)- (0 suppliers)90787-53-4
1,1-Ethenediamine,N-(cyclopropylmethyl)-2-nitro-N'-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]- (0 suppliers)164178-34-1
1,1-Ethenediamine,N-[(6-chloro-3-pyridinyl)methyl]-N,N'-dimethyl-2-nitro- (0 suppliers)120738-59-2
1,1-Ethenediamine,N-[2-[[(3-ethoxy-2-pyridinyl)methyl]thio]ethyl]-N'-methyl-2-nitro- (0 suppliers)62733-96-4
1,1-Ethenediamine,N-[2-[[(3-methoxy-2-pyridinyl)methyl]thio]ethyl]-N'-methyl-2-nitro- (0 suppliers)62733-94-2
1,1-Ethenediamine,N-[2-[[(4-methoxy-2-pyridinyl)methyl]thio]ethyl]-N'-methyl-2-nitro- (0 suppliers)62733-98-6
1,1-Ethenediamine,N-[2-[[[4-[(dimethylamino)methyl]-2-pyridinyl]methyl]thio]ethyl]-N'-methyl-2-nitro- (0 suppliers)88712-30-5
1,1-Ethenediamine,N-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-N'-(1-ethyl-3-piperidinyl)-2-nitro- (0 suppliers)88969-49-7
1,1-Ethenediamine,N-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-N'-methyl-2-nitro-, (1Z)- (1 supplier)667463-27-6
1,1-Ethenediamine,N-[3-[[5-[(dimethylamino)methyl]-2-furanyl]thio]propyl]-N'-methyl-2-nitro- (0 suppliers)66357-47-9
1,1-Ethenediamine,N-bicyclo[2.2.1]hept-5-en-2-yl-N'-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-2-nitro- (0 suppliers)88954-29-4
1,1-Ethenediamine,N-cycloheptyl-N'-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-2-nitro- (0 suppliers)88969-50-0
1,1-Ethenediamine,N-cyclopentyl-N'-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-2-nitro- (0 suppliers)88954-25-0
1,1-Ethenediamine,N-methyl-2-nitro-N'-[(3,4,6,7-tetrahydropyrano[3,4-d]imidazol-4-yl)methyl]- (1 supplier)
Compound Structure IUPAC Name: (Z)-1-N-methyl-2-nitro-1-N'-(1,4,6,7-tetrahydropyrano[3,4-d]imidazol-4-ylmethyl)ethene-1,1-diamine | CAS Registry Number: 100650-66-6
Synonyms: N-Methyl-2-nitro-N'-((1,4,6,7-tetrahydropyrano(3,4-d)imidazol-4-yl)methyl)-1,1-ethenediamine, 1,1-Ethenediamine, N-methyl-2-nitro-N'-((1,4,6,7-tetrahydropyrano(3,4-d)imidazol-4-yl)methyl)-, AC1MI5KD, LS-67653, (Z)-1-N-methyl-2-nitro-1-N'-(1,4,6,7-tetrahydropyrano[3,4-d]imidazol-4-ylmethyl)ethene-1,1-diamine

Molecular Formula: C10H15N5O3Molecular Weight: 253.257800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VQMFUOPKTQJCEW-UITAMQMPSA-N

100650-66-6
1,1-Ethenediamine,N-methyl-N'-[2-[[(5- methyl-1H-imidazol-4-yl)methyl]thio]ethyl]- 2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1-N-methyl-1-N'-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-2-nitroethane-1,1-diamine | CAS Registry Number: 55884-23-6
Synonyms: N-Methyl-N'-[2-[[(5-methyl-1H-imidazole-4-yl)methyl]thio]ethyl]-2-nitro-1,1-ethanediamine

Molecular Formula: C10H19N5O2SMolecular Weight: 273.355 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XEZIIRXTULEKSE-UHFFFAOYSA-N

55884-23-6
1,1-Ethenediol (1 supplier)
Compound Structure IUPAC Name: ethene-1,1-diol | CAS Registry Number: 10375-04-9
Synonyms: Ethene-1,1-diol, AC1L2RHB, CTK0G6818

Molecular Formula: C2H4O2Molecular Weight: 60.051960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LONYOMRPNGXPGP-UHFFFAOYSA-N

10375-04-9
1,1-Ethenediol, 2,2-bis(pentamethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(2,3,4,5,6-pentamethylphenyl)ethene-1,1-diol | CAS Registry Number: 112752-36-0
Synonyms: ACMC-20mgwd, CTK0D1100

Molecular Formula: C24H32O2Molecular Weight: 352.509680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LMNVWIAGFVQRID-UHFFFAOYSA-N

112752-36-0
1,1-ETHENEDIOL, 2-(1,4-DIHYDRO-4-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,4-dihydropyridin-4-yl)ethene-1,1-diol | CAS Registry Number: 830327-04-3
Synonyms: CTK3D4986, 1,1-Ethenediol, 2-(1,4-dihydro-4-pyridinyl)-

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AWMCUKYQLWMHNH-UHFFFAOYSA-N

830327-04-3
1,1-Ethenediol, 2-(1-naphthalenyl)-, dilithium salt (0 suppliers)596106-12-6
1,1-ETHENEDIOL, 2-(2-PYRIDINYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1H-pyridin-2-ylidene)acetic acid | CAS Registry Number: 830327-02-1
Synonyms: CTK3D4988, CTK3D4989, CTK3D4990, 1,1-Ethenediol, 2-(2-pyridinyl)-, Acetic acid, 2(1H)-pyridinylidene-, (2E)-, Acetic acid, 2(1H)-pyridinylidene-, (2Z)-, 830327-00-9, 830327-01-0

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VHISPZAGUIBLKM-UHFFFAOYSA-N

830327-02-1
1,1-ETHENEDIOL, 2-(3-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: 2-pyridin-3-ylethene-1,1-diol | CAS Registry Number: 830326-99-3
Synonyms: CTK3D4991, 1,1-Ethenediol, 2-(3-pyridinyl)-

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QUEAJZINQRQSDB-UHFFFAOYSA-N

830326-99-3
1,1-ETHENEDIOL, 2-(4-PYRIDINYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1H-pyridin-4-ylidene)acetic acid | CAS Registry Number: 830327-03-2
Synonyms: CTK1F3432, CTK3D4987, Acetic acid, 4(1H)-pyridinylidene-, 1,1-Ethenediol, 2-(4-pyridinyl)-, 5693-64-1

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NAXFPIJYCIPORG-UHFFFAOYSA-N

830327-03-2
1,1-Ethenediol, 2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-phenylethene-1,1-diol | CAS Registry Number: 144676-19-7
Synonyms: ACMC-20n47i, SureCN131223, CTK0B2891

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BKUZZZJNRDDTRP-UHFFFAOYSA-N

144676-19-7
1,1-Ethenediol, 2-phenyl-, magnesium salt (1:1) (0 suppliers)95777-19-8
1,1-ETHENEDIOL,2-(1H-IMIDAZOL-2-YLAZO)-,(E)- (3 suppliers)
Compound Structure IUPAC Name: (2E)-2-(1H-imidazol-2-ylhydrazinylidene)acetic acid | CAS Registry Number: 132501-43-0
Synonyms: (Z)-2-(1H-IMIDAZOL-2-YLAZO)-1,1-ETHENEDIOL, 132501-42-9, DTXSID20665099, (2E)-[2-(1H-Imidazol-2-yl)hydrazinylidene]acetic acid, 1,1-Ethenediol, 2-(1H-imidazol-2-ylazo)-, (E)- (9CI), 1,1-Ethenediol, 2-(1H-imidazol-2-ylazo)-, (Z)- (9CI)

Molecular Formula: C5H6N4O2Molecular Weight: 154.129 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RIUKAJNBTWUCOK-FPYGCLRLSA-N

132501-43-0
1,1-ETHENEDIOL,2-(1H-IMIDAZOL-2-YLAZO)-,(Z)- (3 suppliers)
Compound Structure IUPAC Name: (2E)-2-(1H-imidazol-2-ylhydrazinylidene)acetic acid | CAS Registry Number: 132501-42-9
Synonyms: (Z)-2-(1H-IMIDAZOL-2-YLAZO)-1,1-ETHENEDIOL

Molecular Formula: C5H6N4O2Molecular Weight: 154.126740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RIUKAJNBTWUCOK-FPYGCLRLSA-N

132501-42-9
11251 to 11300 of 307378 results  Page: << Previous 50 Results 220 221 222 223 224 225 [226] 227 228 229 230 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
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