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CHEMICAL products beginning with : P
75351 to 75400 of 117452 results  Page: << Previous 50 Results 1500 1501 1502 1503 1504 1505 1506 1507 [1508] 1509 1510 1511 1512 1513 1514 1515 1516 1517 1518 1519 1520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PROPANEDINITRILE, 2-[2-[2-(1,1-DIMETHYLETHYL)PHENOXY]-3-PYRIDINYL]- (1 supplier)
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]- (6 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]- (8 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]- (5 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]- (1 supplier)922729-93-9
Propanedinitrile, 2-[Methoxy(4-phenoxyphenyl)Methylene]- (4 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- (2 suppliers)
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- (1 supplier)
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- (2 suppliers)
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- (1 supplier)
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- (1 supplier)
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- (2 suppliers)
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- (1 supplier)
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]- (1 supplier)647839-51-8
Propanedinitrile, 3-butynyl- (1 supplier)106814-29-3
Propanedinitrile, 4-pentynyl- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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 (1 supplier)61887-02-3
Propanedinitrile, amino-, monomethanesulfonate (2 suppliers)
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 (1 supplier)61886-98-4
Propanedinitrile, bicyclo[2.2.1]hept-5-en-2-ylidene- (1 supplier)
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
Propanedinitrile, bicyclo[2.2.2]oct-5-en-2-ylidene- (1 supplier)
Compound Structure IUPAC Name: 2-(5-bicyclo[2.2.2]oct-2-enylidene)propanedinitrile | CAS Registry Number: 85695-86-9
Synonyms: AGN-PC-00KIJJ, CTK3C8384

Molecular Formula: C11H10N2Molecular Weight: 170.210500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIRSHCVVMCOYLJ-UHFFFAOYSA-N

85695-86-9
Propanedinitrile, bis(1,3-benzodithiol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(1,3-benzodithiol-2-yl)propanedinitrile | CAS Registry Number: 59376-12-4
Synonyms: CTK1E7490

Molecular Formula: C17H10N2S4Molecular Weight: 370.534700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UJKVDQBROORJFM-UHFFFAOYSA-N

59376-12-4
Propanedinitrile, bis(4-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(4-hydroxyphenyl)propanedinitrile | CAS Registry Number: 50778-50-2
Synonyms: AGN-PC-00KNZZ, CTK1G6075, 2,2-bis(4-hydroxyphenyl)malononitrile, 2,2-bis(4-hydroxyphenyl)-propanedinitrile

Molecular Formula: C15H10N2O2Molecular Weight: 250.252100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BMDUPNJKQSPDQS-UHFFFAOYSA-N

50778-50-2
Propanedinitrile, bis(dimethylamino)- (2 suppliers)
Compound Structure IUPAC Name: 2,2-bis(dimethylamino)propanedinitrile | CAS Registry Number: 63442-64-8
Synonyms: CTK1I6889

Molecular Formula: C7H12N4Molecular Weight: 152.196980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HSOPMPYQRXCWSM-UHFFFAOYSA-N

63442-64-8
Propanedinitrile, bis(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dibenzylpropanedinitrile | CAS Registry Number: 3779-31-5
Synonyms: 2,2-dibenzylpropanedinitrile, Dibenzylmalononitrile, Maybridge4_002869, 2,2-dibenzylmalononitrile, HMS1529C09, ZINC173417, CCG-43254, 2,2-Bis(phenylmethyl)propanedinitrile, MCULE-9693340586, NCGC00176466-01, SR-01000633190-1, BRD-K26513301-001-01-1

Molecular Formula: C17H14N2Molecular Weight: 246.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JADMXLFKLCCZRC-UHFFFAOYSA-N

3779-31-5
PROPANEDINITRILE, BIS[4-[BIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL]AMINO]PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 2,2-bis[4-[N-[3,5-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)anilino]phenyl]propanedinitrile | CAS Registry Number: 817638-44-1
Synonyms: CTK3E3996, Propanedinitrile, bis[4-[bis[3,5-bis(trifluoromethyl)phenyl]amino]phenyl]-

Molecular Formula: C47H20F24N4Molecular Weight: 1096.650177 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 28

InChIKey: LJPQPXOKMKBNOZ-UHFFFAOYSA-N

817638-44-1
Propanedinitrile, butylidene- (1 supplier)
Compound Structure IUPAC Name: 2-butylidenepropanedinitrile | CAS Registry Number: 87948-15-0
Synonyms: AGN-PC-00L52Y, CTK3C0779

Molecular Formula: C7H8N2Molecular Weight: 120.151820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBFBWIDDAKEXAX-UHFFFAOYSA-N

87948-15-0
Propanedinitrile, chloro(chlorophenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-2-[chloro(phenyl)methyl]propanedinitrile | CAS Registry Number: 62979-60-6
Synonyms: CTK2B0236

Molecular Formula: C10H6Cl2N2Molecular Weight: 225.074040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJTKLTZVLYYINR-UHFFFAOYSA-N

62979-60-6
Propanedinitrile, chlorophenyl- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-2-phenylpropanedinitrile | CAS Registry Number: 99779-66-5
Synonyms: ACMC-20m2yd, CTK3G7336

Molecular Formula: C9H5ClN2Molecular Weight: 176.602400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUSJUAYOSRDRMU-UHFFFAOYSA-N

99779-66-5
Propanedinitrile, cyclobutylidene- (1 supplier)4415-81-0
Propanedinitrile, cyclododecylidene- (1 supplier)
Compound Structure IUPAC Name: 2-cyclododecylidenepropanedinitrile | CAS Registry Number: 13166-11-5
Synonyms: ST50545569, 2-cyclododecylidenepropanedinitrile, AC1N402Z, CTK0C0895, ZINC03121800, MCULE-8199225671, cyclododecylidenemethane-1,1-dicarbonitrile

Molecular Formula: C15H22N2Molecular Weight: 230.348580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWFJKMCHZSHQKG-UHFFFAOYSA-N

13166-11-5
Propanedinitrile, diamino- (1 supplier)
Compound Structure IUPAC Name: 2,2-diaminopropanedinitrile | CAS Registry Number: 7196-77-2
Synonyms: 2,2-diaminopropanedinitrile, DIAMINOMALONONITRILE, AGN-PC-00DKI5, 2,2-bis(azanyl)propanedinitrile, CTK2H3087, A804086

Molecular Formula: C3H4N4Molecular Weight: 96.090660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YNONYHDIQPCCNE-UHFFFAOYSA-N

7196-77-2
Propanedinitrile, difluoro- (1 supplier)
Compound Structure IUPAC Name: 2,2-difluoropropanedinitrile | CAS Registry Number: 665-01-0
Synonyms: CTK1J4679

Molecular Formula: C3F2N2Molecular Weight: 102.042306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XWRISGYTPCBGDC-UHFFFAOYSA-N

665-01-0
Propanedinitrile, dihexyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-dihexylpropanedinitrile | CAS Registry Number: 122909-81-3
Synonyms: ACMC-20mqaa, AGN-PC-02JMJC, CTK0C3053

Molecular Formula: C15H26N2Molecular Weight: 234.380340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IYQIDRMRIXMAKO-UHFFFAOYSA-N

122909-81-3
Propanedinitrile, dioctyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-dioctylpropanedinitrile | CAS Registry Number: 51221-10-4
Synonyms: CTK1G5201

Molecular Formula: C19H34N2Molecular Weight: 290.486660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PSCIKDBEWUDMKK-UHFFFAOYSA-N

51221-10-4
Propanedinitrile, dipropyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-dipropylpropanedinitrile | CAS Registry Number: 54947-15-8
Synonyms: CTK1E2868

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DLMDEWXADQQCBG-UHFFFAOYSA-N

54947-15-8
Propanedinitrile, ethenyl-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethenyl-2-prop-1-enylpropanedinitrile | CAS Registry Number: 92014-36-3
Synonyms: ACMC-20lvcy, CTK3H2143

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

InChIKey: DICGTAPWHWDHMO-UHFFFAOYSA-N

92014-36-3
Propanedinitrile, ethyl-, ion(1-), sodium (1 supplier)34916-52-4
Propanedinitrile, ethyl[5-(trifluoromethyl)-2-pyridinyl]- (1 supplier)144291-82-7
Propanedinitrile, ethylidene- (2 suppliers)
Compound Structure IUPAC Name: 2-ethylidenepropanedinitrile | CAS Registry Number: 1508-07-2
Synonyms: NCIOpen2_001845, AC1LBTXH, 2-Ethylidenemalononitrile, 2-ethylidenepropanedinitrile, CTK0E8459, NSC97154, NSC-97154, AG-K-66902

Molecular Formula: C5H4N2Molecular Weight: 92.098660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPGXPWHNPQONBA-UHFFFAOYSA-N

1508-07-2
Propanedinitrile, formyl-, ion(1-), potassium (1 supplier)118834-52-9
PROPANEDINITRILE, HEPTYLIDENE- (1 supplier)
Compound Structure IUPAC Name: 2-heptylidenepropanedinitrile | CAS Registry Number: 695165-26-5
Synonyms: Propanedinitrile, heptylidene-, AGN-PC-00SXIL, CTK1J1010

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MZTUQCOHFNZSLC-UHFFFAOYSA-N

695165-26-5
PROPANEDINITRILE, HEXYLIDENE- (1 supplier)
Compound Structure IUPAC Name: 2-hexylidenepropanedinitrile | CAS Registry Number: 164410-70-2
Synonyms: Propanedinitrile, hexylidene-, AGN-PC-008TMJ, CTK0E5903

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GCBPGFSHSNTUMO-UHFFFAOYSA-N

164410-70-2
Propanedinitrile, iodo-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: 2-iodo-2-prop-1-enylpropanedinitrile | CAS Registry Number: 130575-07-4
Synonyms: ACMC-20mtp8, CTK0F5720

Molecular Formula: C6H5IN2Molecular Weight: 232.021770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVTLLHRMKDVIRU-UHFFFAOYSA-N

130575-07-4
Propanedinitrile, iodo-2-propynyl- (1 supplier)
Compound Structure IUPAC Name: 2-iodo-2-prop-1-ynylpropanedinitrile | CAS Registry Number: 130575-06-3
Synonyms: ACMC-20mtp7, CTK0C1216

Molecular Formula: C6H3IN2Molecular Weight: 230.005890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJULOAJFJMINCY-UHFFFAOYSA-N

130575-06-3
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