Propanedinitrile, 3-butenyl[(6-chloro-3-pyridinyl)methyl]-,Propanedinitrile, 3-butynyl- Suppliers & Manufacturers

CHEMICAL products beginning with : P

74801 to 74850 of 116592 results Page:

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PRODUCT NAME

CAS Registry Number

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)

IUPAC Name: 2-pent-4-ynylpropanedinitrile | CAS Registry Number: 106814-30-6
Synonyms: ACMC-20mam3, AGN-PC-00NAIF, CTK0G3223

Molecular Formula:	C₈H₈N₂	Molecular Weight:	132.162520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LJUDBPKOJCBTOW-UHFFFAOYSA-N

106814-30-6

PROPANEDINITRILE, 7-OXABICYCLO[2.2.1]HEPT-2-YLIDENE- (1 supplier)

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:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SPSMPLSZMXPQJJ-UHFFFAOYSA-N

188839-70-5

Propanedinitrile, 9-anthracenyl- (1 supplier)

IUPAC Name: 2-anthracen-9-ylpropanedinitrile | CAS Registry Number: 88015-28-5
Synonyms: AGN-PC-00LK2Y, CTK3B9843

Molecular Formula:	C₁₇H₁₀N₂	Molecular Weight:	242.274700 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: 2-aminopropanedinitrile;methanesulfonic acid | CAS Registry Number: 121040-00-4
Synonyms: ACMC-20mp9c, CTK0F8534

Molecular Formula:	C₄H₇N₃O₃S	Molecular Weight:	177.181680 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₀H₈N₂	Molecular Weight:	156.183920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RAYFTPRVTYJQOF-UHFFFAOYSA-N

88021-21-0

Propanedinitrile, bicyclo[2.2.2]oct-5-en-2-ylidene- (1 supplier)

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:	C₁₁H₁₀N₂	Molecular Weight:	170.210500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AIRSHCVVMCOYLJ-UHFFFAOYSA-N

85695-86-9

Propanedinitrile, bis(1,3-benzodithiol-2-yl)- (1 supplier)

IUPAC Name: 2,2-bis(1,3-benzodithiol-2-yl)propanedinitrile | CAS Registry Number: 59376-12-4
Synonyms: CTK1E7490

Molecular Formula:	C₁₇H₁₀N₂S₄	Molecular Weight:	370.534700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UJKVDQBROORJFM-UHFFFAOYSA-N

59376-12-4

Propanedinitrile, bis(4-hydroxyphenyl)- (1 supplier)

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:	C₁₅H₁₀N₂O₂	Molecular Weight:	250.252100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BMDUPNJKQSPDQS-UHFFFAOYSA-N

50778-50-2

Propanedinitrile, bis(dimethylamino)- (2 suppliers)

IUPAC Name: 2,2-bis(dimethylamino)propanedinitrile | CAS Registry Number: 63442-64-8
Synonyms: CTK1I6889

Molecular Formula:	C₇H₁₂N₄	Molecular Weight:	152.196980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HSOPMPYQRXCWSM-UHFFFAOYSA-N

63442-64-8

Propanedinitrile, bis(phenylmethyl)- (1 supplier)

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:	C₁₇H₁₄N₂	Molecular Weight:	246.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JADMXLFKLCCZRC-UHFFFAOYSA-N

3779-31-5

PROPANEDINITRILE, BIS[4-[BIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL]AMINO]PHENYL]- (1 supplier)

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:	C₄₇H₂₀F₂₄N₄	Molecular Weight:	1096.650177 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	28

InChIKey: LJPQPXOKMKBNOZ-UHFFFAOYSA-N

817638-44-1

Propanedinitrile, butylidene- (1 supplier)

IUPAC Name: 2-butylidenepropanedinitrile | CAS Registry Number: 87948-15-0
Synonyms: AGN-PC-00L52Y, CTK3C0779

Molecular Formula:	C₇H₈N₂	Molecular Weight:	120.151820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HBFBWIDDAKEXAX-UHFFFAOYSA-N

87948-15-0

Propanedinitrile, chloro(chlorophenylmethyl)- (1 supplier)

IUPAC Name: 2-chloro-2-[chloro(phenyl)methyl]propanedinitrile | CAS Registry Number: 62979-60-6
Synonyms: CTK2B0236

Molecular Formula:	C₁₀H₆Cl₂N₂	Molecular Weight:	225.074040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VJTKLTZVLYYINR-UHFFFAOYSA-N

62979-60-6

Propanedinitrile, chlorophenyl- (1 supplier)

IUPAC Name: 2-chloro-2-phenylpropanedinitrile | CAS Registry Number: 99779-66-5
Synonyms: ACMC-20m2yd, CTK3G7336

Molecular Formula:	C₉H₅ClN₂	Molecular Weight:	176.602400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AUSJUAYOSRDRMU-UHFFFAOYSA-N

99779-66-5

Propanedinitrile, cyclobutylidene- (1 supplier)

4415-81-0

Propanedinitrile, cyclododecylidene- (1 supplier)

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:	C₁₅H₂₂N₂	Molecular Weight:	230.348580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LWFJKMCHZSHQKG-UHFFFAOYSA-N

13166-11-5

Propanedinitrile, diamino- (1 supplier)

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:	C₃H₄N₄	Molecular Weight:	96.090660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YNONYHDIQPCCNE-UHFFFAOYSA-N

7196-77-2

Propanedinitrile, difluoro- (1 supplier)

IUPAC Name: 2,2-difluoropropanedinitrile | CAS Registry Number: 665-01-0
Synonyms: CTK1J4679

Molecular Formula:	C₃F₂N₂	Molecular Weight:	102.042306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XWRISGYTPCBGDC-UHFFFAOYSA-N

665-01-0

Propanedinitrile, dihexyl- (1 supplier)

IUPAC Name: 2,2-dihexylpropanedinitrile | CAS Registry Number: 122909-81-3
Synonyms: ACMC-20mqaa, AGN-PC-02JMJC, CTK0C3053

Molecular Formula:	C₁₅H₂₆N₂	Molecular Weight:	234.380340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IYQIDRMRIXMAKO-UHFFFAOYSA-N

122909-81-3

Propanedinitrile, dioctyl- (1 supplier)

IUPAC Name: 2,2-dioctylpropanedinitrile | CAS Registry Number: 51221-10-4
Synonyms: CTK1G5201

Molecular Formula:	C₁₉H₃₄N₂	Molecular Weight:	290.486660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PSCIKDBEWUDMKK-UHFFFAOYSA-N

51221-10-4

Propanedinitrile, dipropyl- (1 supplier)

IUPAC Name: 2,2-dipropylpropanedinitrile | CAS Registry Number: 54947-15-8
Synonyms: CTK1E2868

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DLMDEWXADQQCBG-UHFFFAOYSA-N

54947-15-8

Propanedinitrile, ethenyl-2-propenyl- (1 supplier)

IUPAC Name: 2-ethenyl-2-prop-1-enylpropanedinitrile | CAS Registry Number: 92014-36-3
Synonyms: ACMC-20lvcy, CTK3H2143

Molecular Formula:	C₈H₈N₂	Molecular Weight:	132.162520 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₅H₄N₂	Molecular Weight:	92.098660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VPGXPWHNPQONBA-UHFFFAOYSA-N

1508-07-2

Propanedinitrile, formyl-, ion(1-), potassium (1 supplier)

118834-52-9

PROPANEDINITRILE, HEPTYLIDENE- (1 supplier)

IUPAC Name: 2-heptylidenepropanedinitrile | CAS Registry Number: 695165-26-5
Synonyms: Propanedinitrile, heptylidene-, AGN-PC-00SXIL, CTK1J1010

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MZTUQCOHFNZSLC-UHFFFAOYSA-N

695165-26-5

PROPANEDINITRILE, HEXYLIDENE- (1 supplier)

IUPAC Name: 2-hexylidenepropanedinitrile | CAS Registry Number: 164410-70-2
Synonyms: Propanedinitrile, hexylidene-, AGN-PC-008TMJ, CTK0E5903

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.204980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GCBPGFSHSNTUMO-UHFFFAOYSA-N

164410-70-2

Propanedinitrile, iodo-2-propenyl- (1 supplier)

IUPAC Name: 2-iodo-2-prop-1-enylpropanedinitrile | CAS Registry Number: 130575-07-4
Synonyms: ACMC-20mtp8, CTK0F5720

Molecular Formula:	C₆H₅IN₂	Molecular Weight:	232.021770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XVTLLHRMKDVIRU-UHFFFAOYSA-N

130575-07-4

Propanedinitrile, iodo-2-propynyl- (1 supplier)

IUPAC Name: 2-iodo-2-prop-1-ynylpropanedinitrile | CAS Registry Number: 130575-06-3
Synonyms: ACMC-20mtp7, CTK0C1216

Molecular Formula:	C₆H₃IN₂	Molecular Weight:	230.005890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VJULOAJFJMINCY-UHFFFAOYSA-N

130575-06-3

Propanedinitrile, iodomethyl- (1 supplier)

IUPAC Name: 2-(iodomethyl)propanedinitrile | CAS Registry Number: 138976-63-3
Synonyms: ACMC-20myd7, CTK0B7466

Molecular Formula:	C₄H₃IN₂	Molecular Weight:	205.984490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XLUDDFFJUTWMFY-UHFFFAOYSA-N

138976-63-3

Propanedinitrile, ion(1-), cadmium (1 supplier)

188711-15-1

Propanedinitrile, ion(1-), potassium (1 supplier)

81991-76-6

PROPANEDINITRILE, METHYL(3-OXOCYCLOHEXYL)- (1 supplier)

IUPAC Name: 2-methyl-2-(3-oxocyclohexyl)propanedinitrile | CAS Registry Number: 409306-99-6
Synonyms: CTK1C9227, Propanedinitrile, methyl(3-oxocyclohexyl)-

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IWAAWOKVGONNNO-UHFFFAOYSA-N

409306-99-6

Propanedinitrile, methyl(phenylseleno)- (1 supplier)

IUPAC Name: 2-methyl-2-phenylselanylpropanedinitrile | CAS Registry Number: 141439-28-3
Synonyms: ACMC-20n0gw, AGN-PC-0031M1, CTK0B6992

Molecular Formula:	C₁₀H₈N₂Se	Molecular Weight:	235.143920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NYKQOHZANIATFP-UHFFFAOYSA-N

141439-28-3

Propanedinitrile, methyl[(4-nitrophenyl)azo]- (1 supplier)

40635-42-5

PROPANEDINITRILE, METHYL[2-[(PHENYLMETHYL)AMINO]-2-PROPENYL]- (1 supplier)

IUPAC Name: 2-[2-(benzylamino)prop-2-enyl]-2-methylpropanedinitrile | CAS Registry Number: 516494-43-2
Synonyms: CTK1E5000, Propanedinitrile, methyl[2-[(phenylmethyl)amino]-2-propenyl]-

Molecular Formula:	C₁₄H₁₅N₃	Molecular Weight:	225.289000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SJNCTPBTBUWLLT-UHFFFAOYSA-N

516494-43-2

Propanedinitrile, methylphenyl- (3 suppliers)

IUPAC Name: 2-methyl-2-phenylpropanedinitrile | CAS Registry Number: 86164-70-7
Synonyms: AGN-PC-01MJ5I, CTK3C7639, AKOS006285911

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.183920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OVNAXCXOVBKVGL-UHFFFAOYSA-N

86164-70-7

Propanedinitrile, nitroso-, ion(1-), silver(1+) (1 supplier)

26816-06-8

Propanedinitrile, octyl- (1 supplier)

IUPAC Name: 2-octylpropanedinitrile | CAS Registry Number: 53744-75-5
Synonyms: AGN-PC-00306A, CTK1G0267

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.274020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UNBYPCQLNVSTGB-UHFFFAOYSA-N

53744-75-5

Propanedinitrile, pentadecyl- (1 supplier)

IUPAC Name: 2-pentadecylpropanedinitrile | CAS Registry Number: 138950-53-5
Synonyms: ACMC-20myc2, CTK0B7491

Molecular Formula:	C₁₈H₃₂N₂	Molecular Weight:	276.460080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NVEKWNIASZWSJU-UHFFFAOYSA-N

138950-53-5

Propanedinitrile, pentylidene- (1 supplier)

IUPAC Name: 2-pentylidenepropanedinitrile | CAS Registry Number: 112654-35-0
Synonyms: ACMC-20mgph, AGN-PC-00PF52, CTK0D1314

Molecular Formula:	C₈H₁₀N₂	Molecular Weight:	134.178400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RADLRJJXSMRHJX-UHFFFAOYSA-N

112654-35-0

Propanedinitrile, phenyl(4-phenyl-2-butenyl)-, (E)- (1 supplier)

112212-50-7

Propanedinitrile, phenyl-, ion(1-), potassium (1 supplier)

91879-96-8

Propanedinitrile, phenyl[(trimethylsilyl)oxy]- (1 supplier)

IUPAC Name: 2-phenyl-2-trimethylsilyloxypropanedinitrile | CAS Registry Number: 42202-48-2
Synonyms: CTK1C8611

Molecular Formula:	C₁₂H₁₄N₂OSi	Molecular Weight:	230.337860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AJGNRXVGNWLSML-UHFFFAOYSA-N

42202-48-2

Propanedinitrile, propylidene- (5 suppliers)

IUPAC Name: 2-propylidenepropanedinitrile | CAS Registry Number: 52833-34-8
Synonyms: Dicyanobutene, 55462-98-1, Butene, dicyano-, propylidenepropanedinitrile, 2-Propylidenemalononitrile, 2-Propylidene-malononitrile, AC1L47AX, 2-propylidenepropanedinitrile, CTK1G1949, KB-109812

Molecular Formula:	C₆H₆N₂	Molecular Weight:	106.125240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JKBPBRLDGFKIIA-UHFFFAOYSA-N

52833-34-8

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