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CHEMICAL products beginning with : P
72251 to 72300 of 110215 results  Page: << Previous 50 Results 1440 1441 1442 1443 1444 1445 [1446] 1447 1448 1449 1450 1451 1452 1453 1454 1455 1456 1457 1458 1459 1460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PROPANEDINITRILE, 2-[(2-HYDROXYPHENYL)METHYLENE]- (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-hydroxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 6968-92-9
Synonyms: Salicylidenemalononitrile, Ambcb5151250, NCIOpen2_000306, MALONONITRILE, SALICYLIDENE-, NSC66243, MolPort-002-133-434, NSC 66243, NSC663969, AIDS143355, AIDS-143355, CID23409, BRN 2639993, ZINC00036588, 2-(2-Hydroxybenzylidene)malononitrile, LS-89005, 3-10-00-02254 (Beilstein Handbook Reference)

Molecular Formula: C10H6N2OMolecular Weight: 170.167440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHSXHHWBTYNRBD-UHFFFAOYSA-N

6968-92-9
PROPANEDINITRILE, 2-[(2-NITROPHENYL)METHYLENE]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-nitrophenyl)methylidene]propanedinitrile | CAS Registry Number: 2826-30-4
Synonyms: Ambcb5119664, (2-Nitrobenzylidene)malononitrile, ARONIS020867, NSC52861, MolPort-000-933-445, NSC 52861, NSC637342, AIDS136215, (2-nitrobenzylidene)propanedinitrile, AIDS-136215, CID17796, BRN 1960548, STK024583, ZINC00046209, MALONONITRILE, (o-NITROBENZYLIDENE)-, LS-88976, Propanedinitrile, ((2-nitrophenyl)methylene)-, 1-09-00-00390 (Beilstein Handbook Reference), 2-(2-(Hydroxy(oxido)amino)benzylidene)malononitrile

Molecular Formula: C10H5N3O2Molecular Weight: 199.165600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QGESGQINLPXOJL-UHFFFAOYSA-N

2826-30-4
PROPANEDINITRILE, 2-[(2E)-3-[4-(1,1-DIMETHYLETHYL)PHENYL]-2-METHYL-2-PROPEN-1-YLIDENE]- (9 suppliers)
Compound Structure IUPAC Name: 2-[(E)-3-(4-tert-butylphenyl)-2-methylprop-2-enylidene]propanedinitrile | CAS Registry Number: 300364-84-5
Synonyms: DCTB, trans-2-[3-(4-tert-Butylphenyl)-2-methyl-2-propenylidene]malononitrile, AG-E-98202, AC1O49V8, 87884_FLUKA, CHEBI:64343, B3635, (2E)-2-[3-(4-tert-butylphenyl)-2-methylprop-2-en-1-ylidene]malononitrile, [(2E)-3-(4-tert-butylphenyl)-2-methylprop-2-en-1-ylidene]propanedinitrile, 2-[(E)-3-(4-tert-butylphenyl)-2-methylprop-2-enylidene]propanedinitrile, trans-2-[3-(4-t-butylphenyl)-2-methyl-2-propenylidene]malononitrile

Molecular Formula: C17H18N2Molecular Weight: 250.338220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OIASAVWSBWJWBR-UKTHLTGXSA-N

300364-84-5
PROPANEDINITRILE, 2-[(2R,3R)-3-BROMOBICYCLO[2.2.1]HEPT-2-YL]-, REL- (1 supplier)207740-12-3
PROPANEDINITRILE, 2-[(3-HYDROXYPHENYL)METHYLENE]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-hydroxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 7255-96-1
Synonyms: NCIOpen2_000626, NSC74439, CHEBI:222298, MolPort-001-493-025, CID252473, ZINC01620775, UZI/9323315, 2-(3-Hydroxy-benzylidene)-malononitrile, benzylidenemalononitrile (BMN) deriv. 13

Molecular Formula: C10H6N2OMolecular Weight: 170.167440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BEIBHVQFFGGDLC-UHFFFAOYSA-N

7255-96-1
PROPANEDINITRILE, 2-[(3-NITROPHENYL)METHYLENE]- (5 suppliers)
Compound Structure IUPAC Name: 2-[(3-nitrophenyl)methylidene]propanedinitrile | CAS Registry Number: 2826-32-6
Synonyms: (3-Nitrobenzylidene)malononitrile, m-Nitrobenzylidenemalononitrile, Maybridge1_004824, Ambcb5119650, 3-Nitrobenzylidene malononitrile, WLN: WNR C1UYCN&CN, 3-Nitrobenzylidenemalononitrile, NSC 491, TL 240, NSC491, HMS555D06, MolPort-000-933-446, NSC637339, AIDS136213, (3-nitrobenzylidene)propanedinitrile, AIDS-136213, CID17797, Nitrobenzene, 3-(2,2-dicyanoethenyl), BRN 1960457, MALONONITRILE, (m-NITROBENZYLIDENE)-

Molecular Formula: C10H5N3O2Molecular Weight: 199.165600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UQMJZLGIKHAOQZ-UHFFFAOYSA-N

2826-32-6
PROPANEDINITRILE, 2-[(4-BROMOPHENYL)METHYLENE]- (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-bromophenyl)methylidene]propanedinitrile | CAS Registry Number: 2826-24-6
Synonyms: NSC532, ARONIS010085, 2-(4-Bromobenzylidene)malononitrile, MolPort-000-925-077, NSC637331, AIDS136205, AIDS-136205, CID219340, ZINC02821228, (P-BROMOBENZYLIDENE)MALONONITRILE, Benzene, 1-bromo-4-(2,2-dicyanoethenyl), 9Y-0818

Molecular Formula: C10H5BrN2Molecular Weight: 233.064100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MYMFYWGVTXOLRG-UHFFFAOYSA-N

2826-24-6
PROPANEDINITRILE, 2-[(DIPHENYLPHOSPHINYL)(1-METHYLETHYL)METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-diphenylphosphoryl-2-methylpropyl)propanedinitrile | CAS Registry Number: 922729-91-7
Synonyms: CTK3H0385, Propanedinitrile, 2-[(diphenylphosphinyl)(1-methylethyl)methyl]-

Molecular Formula: C19H19N2OPMolecular Weight: 322.340722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BCOCCTWXGNUTHK-UHFFFAOYSA-N

922729-91-7
PROPANEDINITRILE, 2-[(DIPHENYLPHOSPHINYL)(4-METHOXYPHENYL)METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-[diphenylphosphoryl-(4-methoxyphenyl)methyl]propanedinitrile | CAS Registry Number: 922729-96-2
Synonyms: CTK3H0381, Propanedinitrile, 2-[(diphenylphosphinyl)(4-methoxyphenyl)methyl]-

Molecular Formula: C23H19N2O2PMolecular Weight: 386.382922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PIPURFQSHBAKKU-UHFFFAOYSA-N

922729-96-2
PROPANEDINITRILE, 2-[(DIPHENYLPHOSPHINYL)-2-NAPHTHALENYLMETHYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-[diphenylphosphoryl(naphthalen-2-yl)methyl]propanedinitrile | CAS Registry Number: 922729-97-3
Synonyms: Propanedinitrile, 2-[(diphenylphosphinyl)-2-naphthalenylmethyl]-, AGN-PC-00RXJD, CTK3H0380

Molecular Formula: C26H19N2OPMolecular Weight: 406.415622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUKSKAWQRZDOPH-UHFFFAOYSA-N

922729-97-3
PROPANEDINITRILE, 2-[(DIPHENYLPHOSPHINYL)PHENYLMETHYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-[diphenylphosphoryl(phenyl)methyl]propanedinitrile | CAS Registry Number: 922729-95-1
Synonyms: CTK3H0382, Propanedinitrile, 2-[(diphenylphosphinyl)phenylmethyl]-

Molecular Formula: C22H17N2OPMolecular Weight: 356.356942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OKMIOILVKYOLTF-UHFFFAOYSA-N

922729-95-1
PROPANEDINITRILE, 2-[[2-[2-[4-(DIBUTYLAMINO)PHENYL]DIAZENYL]-4-METHOXY-5-THIAZOLYL]METHYLENE]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[4-(dibutylamino)phenyl]diazenyl]-4-methoxy-1,3-thiazol-5-yl]methylidene]propanedinitrile | CAS Registry Number: 153196-70-4
Synonyms: CTK4C7751, AG-E-00750

Molecular Formula: C22H26N6OSMolecular Weight: 422.546440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IFCAKKJLVBCVGL-UHFFFAOYSA-N

153196-70-4
PROPANEDINITRILE, 2-[[4-[[4-(2-METHOXYETHOXY)PHENYL](1-METHYLPROPYL)AMINO]PHENYL]METHYLENE]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-[N-butan-2-yl-4-(2-methoxyethoxy)anilino]phenyl]methylidene]propanedinitrile | CAS Registry Number: 153196-59-9
Synonyms: CTK4C7746, AG-E-00744

Molecular Formula: C23H25N3O2Molecular Weight: 375.463500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XJUKDWIXHUVGQU-UHFFFAOYSA-N

153196-59-9
PROPANEDINITRILE, 2-[[4-[BIS(2-HYDROXYETHYL)AMINO]PHENYL]METHYLENE]- (5 suppliers)
Compound Structure IUPAC Name: 2-[[4-[bis(2-hydroxyethyl)amino]phenyl]methylidene]propanedinitrile | CAS Registry Number: 63619-34-1
Synonyms: 4-(2,2-Dicyanovinyl)-N-bis(hydroxyethyl)aniline, 632279_ALDRICH, CTK5B9572, AG-G-36481, 4-[BIS(2-HYDROXYETHYL)AMINO]BENZYLIDENEMALONONITRILE

Molecular Formula: C14H15N3O2Molecular Weight: 257.287800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CYBYVNMREDBMAT-UHFFFAOYSA-N

63619-34-1
PROPANEDINITRILE, 2-[[4-[BUTYL[4-(2-METHOXYETHOXY)PHENYL]AMINO]PHENYL]METHYLENE]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-[N-butyl-4-(2-methoxyethoxy)anilino]phenyl]methylidene]propanedinitrile | CAS Registry Number: 153196-58-8
Synonyms: CTK4C7745, AG-E-00743

Molecular Formula: C23H25N3O2Molecular Weight: 375.463500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KTFJJYNVRXORAJ-UHFFFAOYSA-N

153196-58-8
PROPANEDINITRILE, 2-[1-(2,6-DIFLUOROPHENYL)ETHYLIDENE]- (1 supplier)
Compound Structure IUPAC Name: 2-[1-(2,6-difluorophenyl)ethylidene]propanedinitrile | CAS Registry Number: 917590-51-3
Synonyms: CTK3I0302, Propanedinitrile, 2-[1-(2,6-difluorophenyl)ethylidene]-

Molecular Formula: C11H6F2N2Molecular Weight: 204.175546 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BJZUYHNYCBRYCH-UHFFFAOYSA-N

917590-51-3
PROPANEDINITRILE, 2-[1-(DIPHENYLPHOSPHINYL)-2,2-DIMETHYLBUTYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-diphenylphosphoryl-2,2-dimethylbutyl)propanedinitrile | CAS Registry Number: 922729-92-8
Synonyms: CTK3H0384, Propanedinitrile, 2-[1-(diphenylphosphinyl)-2,2-dimethylbutyl]-

Molecular Formula: C21H23N2OPMolecular Weight: 350.393882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FFVIFTVBOHCNEL-UHFFFAOYSA-N

922729-92-8
PROPANEDINITRILE, 2-[1-(DIPHENYLPHOSPHINYL)BUTYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-diphenylphosphorylbutyl)propanedinitrile | CAS Registry Number: 922729-90-6
Synonyms: CTK3H0386, Propanedinitrile, 2-[1-(diphenylphosphinyl)butyl]-

Molecular Formula: C19H19N2OPMolecular Weight: 322.340722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MWXILXRYRXSZKJ-UHFFFAOYSA-N

922729-90-6
PROPANEDINITRILE, 2-[1-(DIPHENYLPHOSPHINYL)CYCLOBUTYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-diphenylphosphorylcyclobutyl)propanedinitrile | CAS Registry Number: 922729-99-5
Synonyms: Propanedinitrile, 2-[1-(diphenylphosphinyl)cyclobutyl]-, AGN-PC-00RXJC, CTK3H0379

Molecular Formula: C19H17N2OPMolecular Weight: 320.324842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FYUHDONOEPDULE-UHFFFAOYSA-N

922729-99-5
PROPANEDINITRILE, 2-[1-(DIPHENYLPHOSPHINYL)PROPYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-diphenylphosphorylpropyl)propanedinitrile | CAS Registry Number: 922729-89-3
Synonyms: CTK3H0387, Propanedinitrile, 2-[1-(diphenylphosphinyl)propyl]-

Molecular Formula: C18H17N2OPMolecular Weight: 308.314142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PQDBUURBVKDPGE-UHFFFAOYSA-N

922729-89-3
Propanedinitrile, 2-[1-[2-[[[5-(1-piperidinylmethyl)-2-furanyl]methyl]amino]ethyl]-2-imidazolidinylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-[1-[2-[[5-(piperidin-1-ylmethyl)furan-2-yl]methylamino]ethyl]imidazolidin-2-ylidene]propanedinitrile | CAS Registry Number: 135017-30-0
Synonyms: AC1L2ZWH, CHEMBL154211, CHEBI:356804, KB-80101, 2-[1-[2-[[5-(piperidin-1-ylmethyl)furan-2-yl]methylamino]ethyl]imidazolidin-2-ylidene]propanedinitrile, Propanedinitrile,2-[1-[2-[[[5-(1-piperidinylmethyl)-2-furanyl]methyl]amino]ethyl]-2-imidazolidinylidene]-

Molecular Formula: C19H26N6OMolecular Weight: 354.449340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OKPXRTAMAGECKK-UHFFFAOYSA-N

135017-30-0
PROPANEDINITRILE, 2-[1-[4-(METHYLSULFONYL)PHENYL]ETHYLIDENE]- (1 supplier)
Compound Structure IUPAC Name: 2-[1-(4-methylsulfonylphenyl)ethylidene]propanedinitrile | CAS Registry Number: 917590-50-2
Synonyms: CTK3I0303, Propanedinitrile, 2-[1-[4-(methylsulfonyl)phenyl]ethylidene]-

Molecular Formula: C12H10N2O2SMolecular Weight: 246.285000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RYGZTDBVLQYIDY-UHFFFAOYSA-N

917590-50-2
Propanedinitrile, 2-[2-(1,1-dimethylethyl)-6-[2-(2,3,6,7-tetrahydro-1,1,6,6-tetramethyl-1H,5H-benzo[ij]quinolizin-9-yl)ethenyl]-4H-pyran-4-ylidene]- (0 suppliers)
Compound Structure Synonyms: ZINC584578756, 2-[2-(1,1-dimethylethyl)-6-[2-(2,3,6,7-tetrahydro-1,1,6,6-tetramethyl-1H,5H-benzo[ij]quinolizin-9-yl)ethenyl]-4H-pyran-4-ylidene]-Propanedinitrile

Molecular Formula: C30H41NOMolecular Weight: 431.664 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYDHBYXLNJLECS-ZHACJKMWSA-N

434938-12-2
PROPANEDINITRILE, 2-[2-(4-MORPHOLINYL)-2-OXOETHYL]-2-(2,2,2-TRIFLUOROETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-morpholin-4-yl-2-oxoethyl)-2-(2,2,2-trifluoroethyl)propanedinitrile | CAS Registry Number: 922507-98-0
Synonyms: Propanedinitrile, 2-[2-(4-morpholinyl)-2-oxoethyl]-2-(2,2,2-trifluoroethyl)-, AGN-PC-00SD47, CTK3G0340

Molecular Formula: C11H12F3N3O2Molecular Weight: 275.227090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RRCCKELQXKAJND-UHFFFAOYSA-N

922507-98-0
PROPANEDINITRILE, 2-[2-(ACETYLOXY)-2-BROMOETHYL]- (1 supplier)
Compound Structure IUPAC Name: (1-bromo-3,3-dicyanopropyl) acetate | CAS Registry Number: 191531-12-1
Synonyms: CTK4E0700, AG-E-39860

Molecular Formula: C7H7BrN2O2Molecular Weight: 231.046680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CJQOXCMGAMMFMA-UHFFFAOYSA-N

191531-12-1
PROPANEDINITRILE, 2-[2-[2-(1,1-DIMETHYLETHYL)PHENOXY]-3-PYRIDINYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-tert-butylphenoxy)pyridin-3-yl]propanedinitrile | CAS Registry Number: 918343-21-2
Synonyms: CTK3H7864, Propanedinitrile, 2-[2-[2-(1,1-dimethylethyl)phenoxy]-3-pyridinyl]-

Molecular Formula: C18H17N3OMolecular Weight: 291.347080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FFUGOQMBGYSLRL-UHFFFAOYSA-N

918343-21-2
Propanedinitrile, 2-[2-[4-(1-methylethyl)phenyl]-1,1-dioxido-6-phenyl-4H-thiopyran-4-ylidene]- (8 suppliers)
Compound Structure IUPAC Name: 2-[1,1-dioxo-2-phenyl-6-(4-propan-2-ylphenyl)thiopyran-4-ylidene]propanedinitrile | CAS Registry Number: 174493-15-3
Synonyms: 2-(2-(4-Isopropylphenyl)-1,1-dioxido-6-phenyl-4H-thiopyran-4-ylidene)malononitrile, CTK8C4761, MolPort-005-941-547, ANW-73022, ZINC22007853, AKOS015841751, AK109152, KB-220379, I14-32361

Molecular Formula: C23H18N2O2SMolecular Weight: 386.466220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CTBKGMNACWFLGL-UHFFFAOYSA-N

174493-15-3
Propanedinitrile, 2-[2-methyl-6-[2-(2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H-benzo[ij]quinolizin-9-yl)ethenyl]-4H-pyran-4-ylidene]- (11 suppliers)
Compound Structure Synonyms: (E)-2-(2-Methyl-6-(2-(1,1,7,7-tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)vinyl)-4H-pyran-4-ylidene)malononitrile, AKOS015913973, AK-60050, AJ-113515, FT-0686900, I14-43863, 4-(Dicyanomethylene)-2-methyl-6-(1,1,7,7-tetramethyljulolid

Molecular Formula: C27H29N3OMolecular Weight: 411.538660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DTZWGKCFKSJGPK-VOTSOKGWSA-N

159788-00-8
PROPANEDINITRILE, 2-[4-[[4-[BIS(2-HYDROXYETHYL)AMINO]PHENYL]CYANOMETHYLENE]-2,3,5,6-TETRAFLUORO-2,5-CYCLOHEXADIEN-1-YLIDENE]- (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]-cyanomethylidene]-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile | CAS Registry Number: 287922-15-0
Synonyms: CTK4G2093, AG-E-92940

Molecular Formula: C21H14F4N4O2Molecular Weight: 430.355073 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: JUARBIKBZRCWNI-UHFFFAOYSA-N

287922-15-0
PROPANEDINITRILE, 2-[4-[[4-[BIS(2-HYDROXYETHYL)AMINO]PHENYL]CYANOMETHYLENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]- (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]-cyanomethylidene]cyclohexa-2,5-dien-1-ylidene]propanedinitrile | CAS Registry Number: 287922-16-1
Synonyms: AC1LLRKC, Oprea1_053225, Oprea1_236101, CTK4G2094, AG-E-92941, 2-[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]-cyanomethylidene]cyclohexa-2,5-dien-1-ylidene]propanedinitrile

Molecular Formula: C21H18N4O2Molecular Weight: 358.393220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UQVIASGSRIXXMK-UHFFFAOYSA-N

287922-16-1
PROPANEDINITRILE, 2-[CYCLOHEXYL(DIPHENYLPHOSPHINYL)METHYL]- (0 suppliers)922729-93-9
Propanedinitrile, 2-[Methoxy(4-phenoxyphenyl)Methylene]- (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(1-ethynylcyclobutyl)carbamate | CAS Registry Number: 1268810-16-7
Synonyms: tert-Butyl (1-ethynylcyclobutyl)carbamate, AKOS026716043, ZINC238120991, AK318991, F2147-2827

Molecular Formula: C11H17NO2Molecular Weight: 195.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLGDOLWJFQBSON-UHFFFAOYSA-N

1268810-16-7
Propanedinitrile, 2-butenyliodo- (1 supplier)
Compound Structure IUPAC Name: 2-but-1-enyl-2-iodopropanedinitrile | CAS Registry Number: 130575-22-3
Synonyms: ACMC-20mtp9, CTK0F5719

Molecular Formula: C7H7IN2Molecular Weight: 246.048350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WQKCHUPUEQNXDQ-UHFFFAOYSA-N

130575-22-3
Propanedinitrile, 2-cyclohexen-1-yl- (1 supplier)
Compound Structure IUPAC Name: 2-(cyclohexen-1-yl)propanedinitrile | CAS Registry Number: 6904-13-8
Synonyms: cyclohex-1-en-1-ylpropanedinitrile, CTK1J1541, MolPort-019-910-815, BBL007159, STL135937, AKOS005746223, MCULE-3722768553

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILLRTLMWSFTJSQ-UHFFFAOYSA-N

6904-13-8
Propanedinitrile, 2-cyclopropen-1-ylidene- (0 suppliers)
Compound Structure IUPAC Name: 2-cycloprop-2-en-1-ylidenepropanedinitrile | CAS Registry Number: 3569-42-4
Synonyms: CTK1B6769

Molecular Formula: C6H2N2Molecular Weight: 102.093480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XGYDGJVIDDXHKQ-UHFFFAOYSA-N

3569-42-4
Propanedinitrile, 2-imidazolidinylidene- (1 supplier)
Compound Structure IUPAC Name: 2-imidazolidin-2-ylidenepropanedinitrile | CAS Registry Number: 5624-24-8
Synonyms: 2-imidazolidin-2-ylidenepropanedinitrile, AC1NE3SR, CTK1F5022, AKOS006279217

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NKBAQZIFMASAMD-UHFFFAOYSA-N

5624-24-8
Propanedinitrile, 2-piperidinylidene- (0 suppliers)
Compound Structure IUPAC Name: 2-piperidin-2-ylidenepropanedinitrile | CAS Registry Number: 78807-02-0
Synonyms: AGN-PC-00K44L, CTK2F9691, AKOS006349761

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SFAFIKXLBMHPCT-UHFFFAOYSA-N

78807-02-0
Propanedinitrile, 2-propenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-prop-1-enylpropanedinitrile | CAS Registry Number: 59707-13-0
Synonyms: CTK1E6710

Molecular Formula: C6H6N2Molecular Weight: 106.125240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPZSPLLXMCDSED-UHFFFAOYSA-N

59707-13-0
Propanedinitrile, 2-propynyl- (1 supplier)
Compound Structure IUPAC Name: 2-prop-1-ynylpropanedinitrile | CAS Registry Number: 130575-28-9
Synonyms: ACMC-20mtpa, CTK0C1215

Molecular Formula: C6H4N2Molecular Weight: 104.109360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIDWALYQINGPNX-UHFFFAOYSA-N

130575-28-9
Propanedinitrile, 2-thiazolidinylidene- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-thiazolidin-2-ylidene)propanedinitrile | CAS Registry Number: 5718-93-4
Synonyms: AGN-PC-003SJH, CTK1F2720

Molecular Formula: C6H5N3SMolecular Weight: 151.189000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QYGZTRAYQSRASM-UHFFFAOYSA-N

5718-93-4
Propanedinitrile, 2H-inden-2-ylidene- (0 suppliers)
Compound Structure IUPAC Name: 2-inden-2-ylidenepropanedinitrile | CAS Registry Number: 110327-44-1
Synonyms: ACMC-20md8p, AGN-PC-00NS80, CTK0D4910

Molecular Formula: C12H6N2Molecular Weight: 178.189440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KAIQIBAYEQHTMQ-UHFFFAOYSA-N

110327-44-1
Propanedinitrile, 3-butenyl[(6-chloro-3-pyridinyl)methyl]- (0 suppliers)647839-51-8
Propanedinitrile, 3-butynyl- (0 suppliers)106814-29-3
Propanedinitrile, 4-pentynyl- (0 suppliers)
Compound Structure IUPAC Name: 2-pent-4-ynylpropanedinitrile | CAS Registry Number: 106814-30-6
Synonyms: ACMC-20mam3, AGN-PC-00NAIF, CTK0G3223

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJUDBPKOJCBTOW-UHFFFAOYSA-N

106814-30-6
PROPANEDINITRILE, 7-OXABICYCLO[2.2.1]HEPT-2-YLIDENE- (0 suppliers)
Compound Structure IUPAC Name: 2-(7-oxabicyclo[2.2.1]heptan-3-ylidene)propanedinitrile | CAS Registry Number: 188839-70-5
Synonyms: CTK0A3713, SPSMPLSZMXPQJJ-UHFFFAOYSA-, Propanedinitrile, 7-oxabicyclo[2.2.1]hept-2-ylidene-, InChI=1/C9H8N2O/c10-4-6(5-11)8-3-7-1-2-9(8)12-7/h7,9H,1-3H2

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SPSMPLSZMXPQJJ-UHFFFAOYSA-N

188839-70-5
Propanedinitrile, 9-anthracenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-anthracen-9-ylpropanedinitrile | CAS Registry Number: 88015-28-5
Synonyms: AGN-PC-00LK2Y, CTK3B9843

Molecular Formula: C17H10N2Molecular Weight: 242.274700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCZMZNQZUKVDNL-UHFFFAOYSA-N

88015-28-5
Propanedinitrile, acetyl-, ion(1-), sodium (0 suppliers)61887-02-3
Propanedinitrile, amino-, monomethanesulfonate (1 supplier)
Compound Structure IUPAC Name: 2-aminopropanedinitrile;methanesulfonic acid | CAS Registry Number: 121040-00-4
Synonyms: ACMC-20mp9c, CTK0F8534

Molecular Formula: C4H7N3O3SMolecular Weight: 177.181680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WAEKBYJINYOKPS-UHFFFAOYSA-N

121040-00-4
Propanedinitrile, benzoyl-, ion(1-), sodium (0 suppliers)61886-98-4
Propanedinitrile, bicyclo[2.2.1]hept-5-en-2-ylidene- (0 suppliers)
Compound Structure IUPAC Name: 2-(5-bicyclo[2.2.1]hept-2-enylidene)propanedinitrile | CAS Registry Number: 88021-21-0
Synonyms: AGN-PC-00MT12, CTK3B9622

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RAYFTPRVTYJQOF-UHFFFAOYSA-N

88021-21-0
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