Pentanediamide,N1,N5-bis(2-aminophenyl)-2,2,3,3,4,4-hexafluoro-,Pentanediamine Suppliers & Manufacturers

CHEMICAL products beginning with : P

12101 to 12150 of 142545 results Page:

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PRODUCT NAME

CAS Registry Number

Pentanediamide,N1,N5-bis(2-aminophenyl)-2,2,3,3,4,4-hexafluoro- (1 supplier)

IUPAC Name: N,N'-bis(2-aminophenyl)-2,2,3,3,4,4-hexafluoropentanediamide | CAS Registry Number: 79834-53-0
Synonyms: NSC353883, AC1L7L2B, NSC-353883, N,N'-bis(2-aminophenyl)-2,2,3,3,4,4-hexafluoropentanediamide

Molecular Formula:	C₁₇H₁₄F₆N₄O₂	Molecular Weight:	420.309079 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: NYBUZFTZSAVERO-UHFFFAOYSA-N

79834-53-0

Pentanediamine (1 supplier)

IUPAC Name: pentane-1,1-diamine | CAS Registry Number: 80247-16-1
Synonyms: CTK3E5862, AKOS006339749, AG-C-23628

Molecular Formula:	C₅H₁₄N₂	Molecular Weight:	102.178060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KJOMYNHMBRNCNY-UHFFFAOYSA-N

80247-16-1

Pentanediamine, N,N-dioctyl- (1 supplier)

104993-71-7

Pentanedicarboxylic acid (0 suppliers)

IUPAC Name: 2-butylpropanedioic acid | CAS Registry Number: 681812-90-8
Synonyms: Butylmalonic acid, 2-Butylmalonic acid, Butylmalonate, 2-Butylmalonate, Propanedioic acid, butyl-, 534-59-8, n-Butylmalonic acid, 2-n-Butylmalonic acid, 2-butylpropanedioic acid, 1,1-Pentanedicarboxylic acid, Butyl malonate, n-Butyl malonate, 2-n-Butylmalonate, Malonic acid, butyl-, alpha-Carboxycaproic acid, Maybridge1_006453, .alpha.-Carboxycaproic acid, AC1L1VZ2, Malonic acid, butyl- (8CI), 101133_ALDRICH

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	160.167780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MCRZWYDXIGCFKO-UHFFFAOYSA-N

681812-90-8

Pentanedinitrile (5 suppliers)

IUPAC Name: pentanedinitrile | CAS Registry Number: 903903-26-4
Synonyms: Glutaronitrile, PENTANEDINITRILE, 1,3-Dicyanopropane, 544-13-8, Glutarodinitrile, Glutaric acid dinitrile, Pyrotartaric acid nitrile, 1,3-Trimethylenedinitrile, NSC 3807, EINECS 208-861-6, SBB068303, BRN 1738385, AI3-07024, Dicyanopropane, Trimethylene dicyanide, PubChem15199, ACMC-1APXF, AC1L1WEB, WLN: NC3CN, propane-1,3-dicarbonitrile

Molecular Formula:	C₅H₆N₂	Molecular Weight:	94.114540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZTOMUSMDRMJOTH-UHFFFAOYSA-N

903903-26-4

Pentanedinitrile, 2,2,4,4-tetramethyl- (1 supplier)

IUPAC Name: 2,2,4,4-tetramethylpentanedinitrile | CAS Registry Number: 51937-69-0
Synonyms: CTK1G3738

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

InChIKey: OMDBQUJWRWFIEG-UHFFFAOYSA-N

51937-69-0

Pentanedinitrile, 2,2,4-trimethyl-, ion(1-), lithium (0 suppliers)

105234-65-9

Pentanedinitrile, 2,2-bis(ethylthio)- (1 supplier)

IUPAC Name: 2,2-bis(ethylsulfanyl)pentanedinitrile | CAS Registry Number: 89450-22-6
Synonyms: ACMC-20lmbl, AGN-PC-00LC2Q, CTK2J5621

Molecular Formula:	C₉H₁₄N₂S₂	Molecular Weight:	214.350860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HOYZUFSCTLWJRN-UHFFFAOYSA-N

89450-22-6

Pentanedinitrile, 2,4-dichloro-2,4-dimethyl- (1 supplier)

IUPAC Name: 2,4-dichloro-2,4-dimethylpentanedinitrile | CAS Registry Number: 142785-35-1
Synonyms: ACMC-20n1s1, CTK0F0122

Molecular Formula:	C₇H₈Cl₂N₂	Molecular Weight:	191.057820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PIZLMCBVGFBAOC-UHFFFAOYSA-N

142785-35-1

Pentanedinitrile, 2,4-dimethyl- (2 suppliers)

IUPAC Name: 2,4-dimethylpentanedinitrile | CAS Registry Number: 15074-49-4
Synonyms: CTK0E8474

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RISJWFYSMKOETR-UHFFFAOYSA-N

15074-49-4

Pentanedinitrile, 2,4-dimethyl-3-oxo- (2 suppliers)

IUPAC Name: 2,4-dimethyl-3-oxopentanedinitrile | CAS Registry Number: 19483-76-2
Synonyms: CTK0A0713

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OCOKBCGSJZJNKG-UHFFFAOYSA-N

19483-76-2

Pentanedinitrile, 2,4-diphenyl- (1 supplier)

IUPAC Name: 2,4-diphenylpentanedinitrile | CAS Registry Number: 1222-47-5
Synonyms: SureCN1344877, AGN-PC-004M2L, CTK0C3238

Molecular Formula:	C₁₇H₁₄N₂	Molecular Weight:	246.306460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BWTDTZJEXARMAO-UHFFFAOYSA-N

1222-47-5

Pentanedinitrile, 2-[(2-cyanoethenyl)amino]-, (E)- (0 suppliers)

167319-99-5

Pentanedinitrile, 2-[(cyclohexylidenehydrazino)methyl]- (1 supplier)

IUPAC Name: 2-[(2-cyclohexylidenehydrazinyl)methyl]pentanedinitrile | CAS Registry Number: 89272-95-7
Synonyms: ACMC-20lk9s, CTK2J8181

Molecular Formula:	C₁₂H₁₈N₄	Molecular Weight:	218.298120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KQNWUPMUFAXEKR-UHFFFAOYSA-N

89272-95-7

Pentanedinitrile, 2-[(methylenehydrazino)methyl]- (1 supplier)

IUPAC Name: 2-[(2-methylidenehydrazinyl)methyl]pentanedinitrile | CAS Registry Number: 89272-97-9
Synonyms: ACMC-20lk9u, CTK2J8179

Molecular Formula:	C₇H₁₀N₄	Molecular Weight:	150.181100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: REPGXVAQICLKNB-UHFFFAOYSA-N

89272-97-9

PENTANEDINITRILE, 2-[(OCTADECYLOXY)METHYL]- (1 supplier)

IUPAC Name: 2-(octadecoxymethyl)pentanedinitrile | CAS Registry Number: 920982-98-5
Synonyms: CTK3H0924, Pentanedinitrile, 2-[(octadecyloxy)methyl]-

Molecular Formula:	C₂₄H₄₄N₂O	Molecular Weight:	376.618960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KKQAKMYWNVEEOR-UHFFFAOYSA-N

920982-98-5

Pentanedinitrile, 2-[(octylidenehydrazino)methyl]- (1 supplier)

IUPAC Name: 2-[(2-octylidenehydrazinyl)methyl]pentanedinitrile | CAS Registry Number: 89272-93-5
Synonyms: ACMC-20lk9q, CTK2J8183

Molecular Formula:	C₁₄H₂₄N₄	Molecular Weight:	248.367160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MWYMHNFNOZZFJZ-UHFFFAOYSA-N

89272-93-5

Pentanedinitrile, 2-[(trimethylstannyl)methyl]- (1 supplier)

IUPAC Name: 2-(trimethylstannylmethyl)pentanedinitrile | CAS Registry Number: 86317-11-5
Synonyms: CTK2I3535

Molecular Formula:	C₉H₁₆N₂Sn	Molecular Weight:	270.946740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QDSCSCLKSBXVRN-UHFFFAOYSA-N

86317-11-5

Pentanedinitrile, 2-[[(1-methylethylidene)hydrazino]methyl]- (1 supplier)

IUPAC Name: 2-[(2-propan-2-ylidenehydrazinyl)methyl]pentanedinitrile | CAS Registry Number: 89272-98-0
Synonyms: ACMC-20lk9v, CTK2J8178

Molecular Formula:	C₉H₁₄N₄	Molecular Weight:	178.234260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KYGRUOSYTFBWMM-UHFFFAOYSA-N

89272-98-0

Pentanedinitrile, 2-[[(2-furanylmethylene)hydrazino]methyl]- (1 supplier)

IUPAC Name: 2-[[2-(furan-2-ylmethylidene)hydrazinyl]methyl]pentanedinitrile | CAS Registry Number: 89272-94-6
Synonyms: ACMC-20lk9r, CTK2J8182

Molecular Formula:	C₁₁H₁₂N₄O	Molecular Weight:	216.239180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VFEQPPIYBMTNFA-UHFFFAOYSA-N

89272-94-6

Pentanedinitrile, 2-[[(2-pyridinylmethylene)hydrazino]methyl]- (1 supplier)

IUPAC Name: 2-[[2-(pyridin-2-ylmethylidene)hydrazinyl]methyl]pentanedinitrile | CAS Registry Number: 89272-92-4
Synonyms: ACMC-20lk9p, CTK2J8184

Molecular Formula:	C₁₂H₁₃N₅	Molecular Weight:	227.265120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OMRDOPWOUIBWOV-UHFFFAOYSA-N

89272-92-4

Pentanedinitrile, 2-[[(phenylmethylene)hydrazino]methyl]- (1 supplier)

IUPAC Name: 2-[(2-benzylidenehydrazinyl)methyl]pentanedinitrile | CAS Registry Number: 89272-91-3
Synonyms: ACMC-20lk9o, CTK2J8185

Molecular Formula:	C₁₃H₁₄N₄	Molecular Weight:	226.277060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ITNLDRIOQHCMNG-UHFFFAOYSA-N

89272-91-3

Pentanedinitrile, 2-[[[1-(2-thienyl)ethylidene]hydrazino]methyl]- (1 supplier)

IUPAC Name: 2-[[2-(1-thiophen-2-ylethylidene)hydrazinyl]methyl]pentanedinitrile | CAS Registry Number: 89272-96-8
Synonyms: ACMC-20lk9t, CTK2J8180

Molecular Formula:	C₁₂H₁₄N₄S	Molecular Weight:	246.331360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MQKLFEMXYYYEFD-UHFFFAOYSA-N

89272-96-8

Pentanedinitrile, 2-amino-, sulfate (2:1) (1 supplier)

IUPAC Name: 2-aminopentanedinitrile;sulfuric acid | CAS Registry Number: 65707-66-6
Synonyms: CTK1I2034

Molecular Formula:	C₁₀H₁₆N₆O₄S	Molecular Weight:	316.336840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: JCDLQNVJJJOLDW-UHFFFAOYSA-N

65707-66-6

Pentanedinitrile, 2-chloro-4-(2,2,2-trichloroethyl)- (1 supplier)

IUPAC Name: 2-chloro-4-(2,2,2-trichloroethyl)pentanedinitrile | CAS Registry Number: 41797-94-8
Synonyms: CTK1C8806

Molecular Formula:	C₇H₆Cl₄N₂	Molecular Weight:	259.947940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SNLKGGLHYDQZNO-UHFFFAOYSA-N

41797-94-8

Pentanedinitrile, 2-ethyl-2-(4-pyridinyl)- (1 supplier)

IUPAC Name: 2-ethyl-2-pyridin-4-ylpentanedinitrile | CAS Registry Number: 92788-12-0
Synonyms: ACMC-20lwlx, SureCN9786746, CTK3F7335

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.251720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RVKHZVGEIPSUPC-UHFFFAOYSA-N

92788-12-0

Pentanedinitrile, 2-ethylidene-3-methyl- (1 supplier)

IUPAC Name: 2-ethylidene-3-methylpentanedinitrile | CAS Registry Number: 50870-55-8
Synonyms: AGN-PC-0077K3, CTK1G5916

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

InChIKey: BFHHWEWGEQAHLO-UHFFFAOYSA-N

50870-55-8

Pentanedinitrile, 2-methyl-4-methylene- (1 supplier)

IUPAC Name: 2-methyl-4-methylidenepentanedinitrile | CAS Registry Number: 35299-21-9
Synonyms: CTK1B0664

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

InChIKey: LFGNSYGIQAYFGO-UHFFFAOYSA-N

35299-21-9

Pentanedinitrile, 2-methyl-4-phenyl-2,4-bis[(trimethylsilyl)oxy]- (1 supplier)

IUPAC Name: 2-methyl-4-phenyl-2,4-bis(trimethylsilyloxy)pentanedinitrile | CAS Registry Number: 88117-30-0
Synonyms: AGN-PC-00L3W1, CTK3B7618

Molecular Formula:	C₁₈H₂₈N₂O₂Si₂	Molecular Weight:	360.598120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AWPQCQODUPZQDA-UHFFFAOYSA-N

88117-30-0

Pentanedinitrile, 3,3-bis(cyanomethyl) (0 suppliers)

IUPAC Name: 3,3-bis(cyanomethyl)pentanedinitrile | CAS Registry Number: 165893-01-6
Synonyms: SCHEMBL13623250, SC-47611

Molecular Formula:	C₉H₈N₄	Molecular Weight:	172.186620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QRNQEHDAGXVLJA-UHFFFAOYSA-N

165893-01-6

PENTANEDINITRILE, 3-(CYANOMETHYL)-3-METHYL- (1 supplier)

IUPAC Name: 3-(cyanomethyl)-3-methylpentanedinitrile | CAS Registry Number: 201421-85-4
Synonyms: CTK0J9357, Pentanedinitrile, 3-(cyanomethyl)-3-methyl-

Molecular Formula:	C₈H₉N₃	Molecular Weight:	147.177160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKJPOKFGLFKNLM-UHFFFAOYSA-N

201421-85-4

Pentanedinitrile, 3-(dimethoxymethyl)- (0 suppliers)

IUPAC Name: 3-(dimethoxymethyl)pentanedinitrile | CAS Registry Number: 62737-51-3
Synonyms: AGN-PC-0013TY, CTK2B3435

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.193080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SHCCELTYRRYGIC-UHFFFAOYSA-N

62737-51-3

Pentanedinitrile, 3-(methoxymethylene)- (0 suppliers)

IUPAC Name: 3-(methoxymethylidene)pentanedinitrile | CAS Registry Number: 62737-52-4
Synonyms: CTK2B3434

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BQRVLJLTZBHWAP-UHFFFAOYSA-N

62737-52-4

Pentanedinitrile, 3-(phenylmethoxy)- (1 supplier)

IUPAC Name: 3-phenylmethoxypentanedinitrile | CAS Registry Number: 138145-57-0
Synonyms: ACMC-20mx7c, CTK0F3215

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SRMNKARFDXCIQY-UHFFFAOYSA-N

138145-57-0

Pentanedinitrile, 3-(phenylmethyl)- (2 suppliers)

IUPAC Name: 3-benzylpentanedinitrile | CAS Registry Number: 138145-56-9
Synonyms: ACMC-20mx7b, CTK0F3216

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YFKVMGWXXLHWGZ-UHFFFAOYSA-N

138145-56-9

Pentanedinitrile, 3-[[(2,4-dinitrophenyl)hydrazono]methyl]- (0 suppliers)

IUPAC Name: 3-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]pentanedinitrile | CAS Registry Number: 62766-24-9
Synonyms: CTK2B2556

Molecular Formula:	C₁₂H₁₀N₆O₄	Molecular Weight:	302.245600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZVTHOSLZHBBSCS-UHFFFAOYSA-N

62766-24-9

Pentanedinitrile, 3-hydroxy-3-methyl- (5 suppliers)

IUPAC Name: 3-hydroxy-3-methylpentanedinitrile | CAS Registry Number: 72060-94-7
Synonyms: CTK2G2388, 3-hydroxy-3-methyl-glutaronitrile, 3-hydroxy-3-methylpentanedinitrile

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JMYCGBHPZNFSLX-UHFFFAOYSA-N

72060-94-7

Pentanedinitrile, 3-imino- (1 supplier)

IUPAC Name: 3-iminopentanedinitrile | CAS Registry Number: 88519-10-2
Synonyms: ACMC-20lasg, AGN-PC-00O9C7, CTK3B0351

Molecular Formula:	C₅H₅N₃	Molecular Weight:	107.113300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PYEFXDHWXVOHHX-UHFFFAOYSA-N

88519-10-2

Pentanedinitrile, 3-methyl-2,3-diphenyl- (0 suppliers)

IUPAC Name: 3-methyl-2,3-diphenylpentanedinitrile | CAS Registry Number: 62379-96-8
Synonyms: CTK2C1061

Molecular Formula:	C₁₈H₁₆N₂	Molecular Weight:	260.333040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SBFBCKNDUQOKIK-UHFFFAOYSA-N

62379-96-8

Pentanedinitrile, 3-oxo-2-[1-(phenylamino)ethylidene]-4-(phenylmethyl)- (1 supplier)

IUPAC Name: 2-(1-anilinoethylidene)-4-benzyl-3-oxopentanedinitrile | CAS Registry Number: 88518-37-0
Synonyms: ACMC-20larq, CTK3B0377

Molecular Formula:	C₂₀H₁₇N₃O	Molecular Weight:	315.368480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VIPWGKLCNNIBMT-UHFFFAOYSA-N

88518-37-0

Pentanedinitrile,2,3-diphenyl- (1 supplier)

IUPAC Name: 2,3-diphenylpentanedinitrile | CAS Registry Number: 51764-05-7
Synonyms: 2,3-diphenylpentanedinitrile, NSC130270, AC1Q4QPM, AC1Q4RZA, AC1L5QH5, 2,3-diphenyl-pentanedinitrile, CTK4J4793, 2,3-DIPHENYLGLUTARONITRILE, AR-1D2764, AG-J-82415, NSC 130270, NSC-130270

Molecular Formula:	C₁₇H₁₄N₂	Molecular Weight:	246.306460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMGJZNFGBHNTEV-UHFFFAOYSA-N

51764-05-7

PENTANEDINITRILE,2,4-DINITRO-3-PHENYL-,COMPD. WITH 2-CHLORO-N-(2-CHLOROETHYL)ETHANAMINE (1:2) (2 suppliers)

IUPAC Name: 2-chloro-N-(2-chloroethyl)ethanamine; 2,4-dinitro-3-phenylpentanedinitrile | CAS Registry Number: 82463-41-0
Synonyms: Glutacyt, Glutacyt 1, NIO 7901, CID3067935, LS-101623, Pentanedinitrile, 2,4-dinitro-3-phenyl-, compd. with 2-chloro-N-(2-chloroethyl)ethanamine (1:2)

Molecular Formula:	C₁₉H₂₆Cl₄N₆O₄	Molecular Weight:	544.259540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VLSKEZDVJAOCLH-UHFFFAOYSA-N

82463-41-0

Pentanedinitrile,2-(4-morpholinyl)-2-(4-pyridinyl)- (1 supplier)

IUPAC Name: 2-morpholin-4-yl-2-pyridin-4-ylpentanedinitrile | CAS Registry Number: 71818-83-2
Synonyms: NSC235199, AC1L7QJU, NSC-235199, 2-morpholin-4-yl-2-pyridin-4-ylpentanedinitrile

Molecular Formula:	C₁₄H₁₆N₄O	Molecular Weight:	256.303040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SMIDWMOTYIUGTG-UHFFFAOYSA-N

71818-83-2

PENTANEDINITRILE,2-BROMO-2-(BROMOMETHYL)-,MIXT. WITH 2-PHENOXYETHANOL (3 suppliers)

IUPAC Name: 2-bromo-2-(bromomethyl)pentanedinitrile; 2-phenoxyethanol | CAS Registry Number: 98668-04-3
Synonyms: Euxyl K 400, CID119333, LS-101622, 2-Bromo-2-(bromomethyl)pentanedinitrile, mixt. with 2-phenoxyethanol, Pentanedinitrile, 2-bromo-2-(bromomethyl)-, mixt. with 2-phenoxyethanol

Molecular Formula:	C₁₄H₁₆Br₂N₂O₂	Molecular Weight:	404.097040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DHLSOGBIZXWCMS-UHFFFAOYSA-N

98668-04-3

PENTANEDINITRILE,METHYL- (3 suppliers)

IUPAC Name: 2-methylpentanedinitrile | CAS Registry Number: 28906-50-5
Synonyms: Methylglutaronitrile, Diacrylonitrile, 1,3-Dicyanobutane, 2-Methylglutaronitrile, Methyl glutaronitrile, 2,4-Dicyanobutane, Pentanedinitrile, 2-methyl-, Glutaronitrile, methyl-, Glutaronitrile, 2-methyl-, Pentanedinitrile, methyl-, 2-METHYLPENTANEDINITRILE, Glutanonitrile, alpha-methyl-, 2-Methyl-1,5-valerodinitrile, CCRIS 4673, HSDB 6502, MLS002415741, 1,5-Valerodinitrile, 2-methyl-, alpha-Methylglutarsaeuredinitril, 427519_ALDRICH, EINECS 224-923-5

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FPPLREPCQJZDAQ-UHFFFAOYSA-N

28906-50-5

Pentanedioate, 2-[(1-oxododecyl)amino]-, Calcium Salt, (2s)- (2:1 ) (3 suppliers)

IUPAC Name: calcium;(2S)-2-(dodecanoylamino)-5-hydroxy-5-oxopentanoate | CAS Registry Number: 57518-82-8
Synonyms: 29047-63-0 (Parent), AC1O57K0, EINECS 260-780-5, Calcium N-(1-oxododecyl)-L-glutamate (1:2), calcium (2S)-2-(dodecanoylamino)-5-hydroxy-5-oxopentanoate

Molecular Formula:	C₃₄H₆₀CaN₂O₁₀	Molecular Weight:	696.936 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: VKRULHZTDQKUIZ-VJOCCTOCSA-L

57518-82-8

Pentanedioic Acid (1 supplier)

Pentanedioic Acid - Urea (1:1) (1 supplier)

IUPAC Name: pentanedioic acid;urea | CAS Registry Number: 21835-54-1
Synonyms: urea glutaric acid, SCHEMBL2875088, FWNHWJYVALADEQ-UHFFFAOYSA-N, EINECS 244-607-0, Glutaric acid, compound with urea (1:1)

Molecular Formula:	C₆H₁₂N₂O₅	Molecular Weight:	192.169880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FWNHWJYVALADEQ-UHFFFAOYSA-N

21835-54-1

Pentanedioic acid 1-[(1R)-2,3,5,7a?-tetrahydro-1?-hydroxy-1H-pyrrolizin-7-yl]methyl 5-(2,2,2-trichloroethyl) ester (1 supplier)

IUPAC Name: 1-O-[[(7R,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl] 5-O-(2,2,2-trichloroethyl) pentanedioate | CAS Registry Number: 63128-39-2
Synonyms: Pentanedioic acid 1-[(1R)-2,3,5,7abeta-tetrahydro-1alpha-hydroxy-1H-pyrrolizin-7-yl]methyl 5-(2,2,2-trichloroethyl) ester

Molecular Formula:	C₁₅H₂₀Cl₃NO₅	Molecular Weight:	400.677 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SDBSSYWTRZQQHC-BXUZGUMPSA-N

63128-39-2

Pentanedioic acid 1-hydrogen 5-[1-(9H-fluoren-2-yl)pentyl] ester (1 supplier)

IUPAC Name: 5-[1-(9H-fluoren-2-yl)pentoxy]-5-oxopentanoic acid | CAS Registry Number: 41945-55-5
Synonyms: CTK8I6859, 13G

Molecular Formula:	C₂₃H₂₆O₄	Molecular Weight:	366.457 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HQZMRQIEIJNXIP-UHFFFAOYSA-N

41945-55-5

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