Propanediol,Propanediol dicaprate Suppliers & Manufacturers

CHEMICAL products beginning with : P

79251 to 79300 of 117398 results Page:

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PRODUCT NAME

CAS Registry Number

Propanediol (9 suppliers)

IUPAC Name: propane-1,1-diol | CAS Registry Number: 26264-14-2
Synonyms: Propandiol, propanediol, CID134919

Molecular Formula:	C₃H₈O₂	Molecular Weight:	76.094420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ULWHHBHJGPPBCO-UHFFFAOYSA-N

26264-14-2

Propanediol dicaprate (5 suppliers)

56519-72-3

Propanediol, 2-methyl- (1 supplier)

IUPAC Name: 2-methylpropane-1,1-diol | CAS Registry Number: 159806-32-3
Synonyms: AGN-PC-01UYS2, 1,1-Propanediol, 2-methyl-, CTK0B0074

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QOFLTGDAZLWRMJ-UHFFFAOYSA-N

159806-32-3

propanediol, ¦Á- hydro-¦Ø-hydroxypoly(oxy-1,2-ethanediyl) (0 suppliers)

108573-94-0

Propanediol, bis(hydroxyphenyl)- (1 supplier)

IUPAC Name: 1,2-bis(2-hydroxyphenyl)propane-1,1-diol | CAS Registry Number: 66486-12-2
Synonyms: SureCN9402825, CTK1H9979

Molecular Formula:	C₁₅H₁₆O₄	Molecular Weight:	260.285140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RKYDAOVEVPBIBY-UHFFFAOYSA-N

66486-12-2

Propanediol, chloro-, mononitrate (1 supplier)

IUPAC Name: 1-chloropropane-1,1-diol;nitric acid | CAS Registry Number: 113818-13-6
Synonyms: ACMC-20mj40, CTK0C8581

Molecular Formula:	C₃H₈ClNO₅	Molecular Weight:	173.552320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NTGAEQAGKUWASY-UHFFFAOYSA-N

113818-13-6

PROPANEDIOL, METHYL- (1 supplier)

IUPAC Name: butane-2,2-diol | CAS Registry Number: 799775-81-8
Synonyms: Propanediol, methyl-, AGN-PC-009Q91, CTK2F9230

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GZSSFSARCMSPPW-UHFFFAOYSA-N

799775-81-8

PROPANEDIOL, OXYBIS-, ACETATE PROPANOATE (1 supplier)

IUPAC Name: acetic acid;3-(3,3-dihydroxypropoxy)propane-1,1-diol;propanoic acid | CAS Registry Number: 673460-87-2
Synonyms: CTK1H8089, Propanediol, oxybis-, acetate propanoate

Molecular Formula:	C₁₁H₂₄O₉	Molecular Weight:	300.302860 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: KSWVGFXRAVENMP-UHFFFAOYSA-N

673460-87-2

Propanediol, oxybis-, bis(oxiranylmethyl) ether (1 supplier)

66330-10-7

Propanediol, oxybis-, mono(2-ethylhexyl) ether (1 supplier)

611183-97-2

Propanediol, oxybis-, mono-(9Z)-9-octadecenyl ether (1 supplier)

89370-41-2

Propanediol, oxybis-, monododecyl ether (1 supplier)

75278-96-5

Propanediol, oxybis-, monoethyl ether (1 supplier)

573999-25-4

Propanediol, oxybis-, monotetradecyl ether (1 supplier)

75278-94-3

Propanediol, oxybis-, tetraacetate (1 supplier)

IUPAC Name: acetic acid;3-(3,3-dihydroxypropoxy)propane-1,1-diol | CAS Registry Number: 57348-99-9
Synonyms: CTK1F2278

Molecular Formula:	C₁₄H₃₀O₁₃	Molecular Weight:	406.380200 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: VDRBIVVRCHBCFZ-UHFFFAOYSA-N

57348-99-9

Propanediol, oxybis-, tetrakis(oxiranylmethyl) ether (1 supplier)

77495-98-8

Propanediol, oxybis-, tetrapropanoate (1 supplier)

IUPAC Name: 3-(3,3-dihydroxypropoxy)propane-1,1-diol;propanoic acid | CAS Registry Number: 61762-86-5
Synonyms: CTK2D2854

Molecular Formula:	C₁₈H₃₈O₁₃	Molecular Weight:	462.486520 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: JHKJBCOXUVLGBR-UHFFFAOYSA-N

61762-86-5

PROPANEDIOL, OXYBIS-, TRIACETATE (1 supplier)

IUPAC Name: acetic acid;3-(3,3-dihydroxypropoxy)propane-1,1-diol | CAS Registry Number: 404353-64-6
Synonyms: CTK1C9631, Propanediol, oxybis-, triacetate

Molecular Formula:	C₁₂H₂₆O₁₁	Molecular Weight:	346.328240 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: ARQIJKMYVHUZJF-UHFFFAOYSA-N

404353-64-6

PROPANEDIOL, TRIMETHYL- (1 supplier)

IUPAC Name: 3,3-dimethylbutane-2,2-diol | CAS Registry Number: 376647-84-6
Synonyms: Propanediol, trimethyl-, AGN-PC-02O9V0, CTK1A9430

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LGZDEJZAECZIHA-UHFFFAOYSA-N

376647-84-6

Propanedioyl diazide, [(diphenylphosphinyl)methyl]- (1 supplier)

IUPAC Name: 2-(diphenylphosphorylmethyl)propanedioyl diazide | CAS Registry Number: 62474-55-9
Synonyms: CTK2B9114

Molecular Formula:	C₁₆H₁₃N₆O₃P	Molecular Weight:	368.286582 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PRQWMAARPVJBBC-UHFFFAOYSA-N

62474-55-9

PROPANEDIOYL DICHLORIDE, (NONAFLUOROBUTYL)- (1 supplier)

IUPAC Name: 2-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)propanedioyl dichloride | CAS Registry Number: 502768-31-2
Synonyms: CTK1E5870, Propanedioyl dichloride, (nonafluorobutyl)-

Molecular Formula:	C₇HCl₂F₉O₂	Molecular Weight:	358.973269 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: ANVAGPFOAQBILV-UHFFFAOYSA-N

502768-31-2

Propanedioyl dichloride, bis(2-methylpropyl)- (1 supplier)

IUPAC Name: 2,2-bis(2-methylpropyl)propanedioyl dichloride | CAS Registry Number: 160191-78-6
Synonyms: CTK0A9999

Molecular Formula:	C₁₁H₁₈Cl₂O₂	Molecular Weight:	253.165420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OSRFFXCYGBNAQE-UHFFFAOYSA-N

160191-78-6

Propanedioyl dichloride, butyl- (2 suppliers)

IUPAC Name: 2-butylpropanedioyl dichloride | CAS Registry Number: 17999-54-1
Synonyms: AGN-PC-00PZ29, CTK0E3206

Molecular Formula:	C₇H₁₀Cl₂O₂	Molecular Weight:	197.059100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ITTFEPALADGOBD-UHFFFAOYSA-N

17999-54-1

Propanedioyl dichloride, chlorophenyl- (1 supplier)

IUPAC Name: 2-chloro-2-phenylpropanedioyl dichloride | CAS Registry Number: 112081-08-0
Synonyms: ACMC-20mfgf, AGN-PC-00NVI0, CTK0D2732

Molecular Formula:	C₉H₅Cl₃O₂	Molecular Weight:	251.493800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GPDNXGRQQQQPFF-UHFFFAOYSA-N

112081-08-0

Propanedioyl dichloride, di-2-propenyl- (1 supplier)

39190-50-6

Propanedioyl dichloride, dibutyl- (1 supplier)

IUPAC Name: 2,2-dibutylpropanedioyl dichloride | CAS Registry Number: 82275-36-3
Synonyms: AGN-PC-00K1KP, CTK3E1246

Molecular Formula:	C₁₁H₁₈Cl₂O₂	Molecular Weight:	253.165420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BLAIXPAVWGSVPU-UHFFFAOYSA-N

82275-36-3

Propanedioyl dichloride, dichloro- (1 supplier)

IUPAC Name: 2,2-dichloropropanedioyl dichloride | CAS Registry Number: 18342-54-6
Synonyms: CTK0A6118

Molecular Formula:	C₃Cl₄O₂	Molecular Weight:	209.842900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CEVSTTYWNVHKBT-UHFFFAOYSA-N

18342-54-6

Propanedioyl dichloride, difluoro- (1 supplier)

IUPAC Name: 2,2-difluoropropanedioyl dichloride | CAS Registry Number: 425-98-9
Synonyms: CTK1C8401

Molecular Formula:	C₃Cl₂F₂O₂	Molecular Weight:	176.933706 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FBNFLLVJXCVSKV-UHFFFAOYSA-N

425-98-9

Propanedioyl dichloride, ethylphenyl- (1 supplier)

IUPAC Name: 2-ethyl-2-phenylpropanedioyl dichloride | CAS Registry Number: 54095-15-7
Synonyms: CTK1F9582

Molecular Formula:	C₁₁H₁₀Cl₂O₂	Molecular Weight:	245.101900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NXROHJABHCSTOK-UHFFFAOYSA-N

54095-15-7

Propanedioyl dichloride, methyl- (1 supplier)

IUPAC Name: 2-methylpropanedioyl dichloride | CAS Registry Number: 39619-07-3
Synonyms: 2-methylpropanedioyl Dichloride, KSC213Q1B, CTK1B3810, ANW-28662, AG-E-51576, AG-F-31916, RP21916, KB-78781, A823718, (Carbomethoxy)acetylchloride;(Methoxycarbonyl)acetyl chloride;2-Methoxycarbonylacetyl chloride;3-Chloro-3-oxopropanoic acid methyl ester;Malonic acid chloride monomethylester;Malonic acid monomethyl ester chloride;Methyl (chlorocarbonyl)acetate;Methyl (chloroformyl)acetate;Methyl 2-(chlorocarbonyl)acetate;Methyl2-(chloroformyl)acetate;Methyl 3-chloro-3-oxopropanoate;Methyl3-chloro-3-oxopropionate;

Molecular Formula:	C₄H₄Cl₂O₂	Molecular Weight:	154.979360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IEEHKTFVUIVORU-UHFFFAOYSA-N

39619-07-3

PROPANEDIOYL DICHLORIDE, NONYL- (1 supplier)

IUPAC Name: 2-nonylpropanedioyl dichloride | CAS Registry Number: 620625-51-6
Synonyms: Propanedioyl dichloride, nonyl-, AGN-PC-026VW4, CTK1I9388

Molecular Formula:	C₁₂H₂₀Cl₂O₂	Molecular Weight:	267.192000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ILMPVUFVCKUOAF-UHFFFAOYSA-N

620625-51-6

Propanedioyl dichloride, phenyl- (1 supplier)

IUPAC Name: 2-phenylpropanedioyl dichloride | CAS Registry Number: 37818-48-7
Synonyms: CTK1B5367

Molecular Formula:	C₉H₆Cl₂O₂	Molecular Weight:	217.048740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DLTWEQZAWUHBDH-UHFFFAOYSA-N

37818-48-7

PROPANEDIOYL DICHLORIDE,OXO- (3 suppliers)

IUPAC Name: 2-oxopropanedioyl dichloride | CAS Registry Number: 172352-27-1
Synonyms: Propanedioyldichloride, 2-oxo-, CTK0H0995, AG-E-21641, Mesoxalylchloride (6CI); Propanedioyl dichloride, oxo- (9CI); Propanedioic acid, oxo-,dichloride

Molecular Formula:	C₃Cl₂O₃	Molecular Weight:	154.936300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DCEUMSIWHHLFLO-UHFFFAOYSA-N

172352-27-1

Propanedioyl difluoride, bis(trifluoromethyl)- (1 supplier)

IUPAC Name: 2,2-bis(trifluoromethyl)propanedioyl difluoride | CAS Registry Number: 42139-57-1
Synonyms: CTK1C8645

Molecular Formula:	C₅F₈O₂	Molecular Weight:	244.039526 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: NIUKAAKVMOAGJV-UHFFFAOYSA-N

42139-57-1

Propanedioyldichloride, [(2-fluorophenyl)hydrazono]- (1 supplier)

1997-44-0

Propanedioyldichloride, cyclohexyl- (1 supplier)

1078-13-3

Propanedithial (2 suppliers)

IUPAC Name: propanedithial | CAS Registry Number: 64174-60-3
Synonyms: CTK2A7012

Molecular Formula:	C₃H₄S₂	Molecular Weight:	104.193860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XSHAYXMCCUFYNF-UHFFFAOYSA-N

64174-60-3

PROPANEDITHIAL,2-IMIDAZOLIDINYLIDENE- (3 suppliers)

724772-02-5

PROPANEDITHIOAMIDE (6 suppliers)

IUPAC Name: propanedithioamide | CAS Registry Number: 6944-34-9
Synonyms: propanedithioamide, Ambkt62, NSC55978, TOS-BB-0807, MolPort-000-466-835, ZINC05410038, CID2771566

Molecular Formula:	C₃H₆N₂S₂	Molecular Weight:	134.223140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: UARRJIMJPIHAPB-UHFFFAOYSA-N

6944-34-9

Propanedithioamide, 2-(phenylhydrazono)- (1 supplier)

IUPAC Name: 2-(phenylhydrazinylidene)propanedithioamide | CAS Registry Number: 53744-62-0
Synonyms: CTK1E3656

Molecular Formula:	C₉H₁₀N₄S₂	Molecular Weight:	238.332500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KQNAHAYFDNTYRQ-UHFFFAOYSA-N

53744-62-0

Propanedithioamide, 2-oxo-N,N,N',N'-tetrakis(phenylmethyl)- (1 supplier)

IUPAC Name: N,N,N',N'-tetrabenzyl-2-oxopropanedithioamide | CAS Registry Number: 87898-68-8
Synonyms: AGN-PC-00L6LY, CTK3C1077

Molecular Formula:	C₃₁H₂₈N₂OS₂	Molecular Weight:	508.696820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DCSQPCVMYNBOQB-UHFFFAOYSA-N

87898-68-8

Propanedithioamide, N,N'-bis(2-methoxyphenyl)- (1 supplier)

IUPAC Name: N,N'-bis(2-methoxyphenyl)propanedithioamide | CAS Registry Number: 5308-08-7
Synonyms: N,N'-bis(2-methoxyphenyl)propanedithioamide, AC1M14YN, Oprea1_067283, MolPort-004-275-215, ZINC2626628, AKOS001043776, MCULE-1615983872, T5267968, Z57009912

Molecular Formula:	C₁₇H₁₈N₂O₂S₂	Molecular Weight:	346.463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LNCRMKAIVWGIMP-UHFFFAOYSA-N

5308-08-7

Propanedithioamide, N,N'-bis(3-methylphenyl)- (1 supplier)

5263-19-4

Propanedithioamide, N,N'-bis(4-chlorophenyl)- (2 suppliers)

IUPAC Name: N,N'-bis(4-chlorophenyl)propanedithioamide | CAS Registry Number: 5308-16-7
Synonyms: AGN-PC-000TCX, CTK1E4081

Molecular Formula:	C₁₅H₁₂Cl₂N₂S₂	Molecular Weight:	355.305180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZOEKWTOYQAHVHC-UHFFFAOYSA-N

5308-16-7

Propanedithioamide, N,N'-bis(4-methoxyphenyl)- (1 supplier)

4887-77-8

Propanedithioamide, N,N'-bis(4-methylphenyl)- (1 supplier)

4887-75-6

Propanedithioamide, N,N'-bis[4-(aminosulfonyl)phenyl]- (1 supplier)

4887-78-9

Propanedithioamide, N,N'-diethyl- (1 supplier)

IUPAC Name: N,N'-diethylpropanedithioamide | CAS Registry Number: 38534-98-4
Synonyms: CTK1A8859

Molecular Formula:	C₇H₁₄N₂S₂	Molecular Weight:	190.329460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RUUSCVCVIXAOCB-UHFFFAOYSA-N

38534-98-4

Propanedithioamide, N,N'-dimethyl- (1 supplier)

IUPAC Name: N,N'-dimethylpropanedithioamide | CAS Registry Number: 10394-26-0
Synonyms: AGN-PC-000TCW, CTK0G6710

Molecular Formula:	C₅H₁₀N₂S₂	Molecular Weight:	162.276300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QSDWXAYXFKCCFQ-UHFFFAOYSA-N

10394-26-0

Propanedithioamide, N,N'-dimethyl-2-(2-pyridinyl)- (1 supplier)

IUPAC Name: N,N'-dimethyl-2-pyridin-2-ylpropanedithioamide | CAS Registry Number: 111149-63-4
Synonyms: ACMC-20me1z, CTK0G1902

Molecular Formula:	C₁₀H₁₃N₃S₂	Molecular Weight:	239.360320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QIDGKDPHUCMTDF-UHFFFAOYSA-N

111149-63-4

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