N,N-Diphenylcarbamic acid 4-methylphenyl ester,N,N-DIPHENYLCARBAMOYL CHLORIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

13151 to 13200 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N,N-Diphenylcarbamic acid 4-methylphenyl ester (2 suppliers)

IUPAC Name: (4-methylphenyl) N,N-diphenylcarbamate | CAS Registry Number: 10369-97-8
Synonyms: (4-methylphenyl) N,N-diphenylcarbamate, 4-Methylphenyl diphenylcarbamate, AGN-PC-0JTP5T, AC1LCV69, Carbamic acid, diphenyl-, p-tolyl ester

Molecular Formula:	C₂₀H₁₇NO₂	Molecular Weight:	303.354480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ODVSOHSQPJFLHN-UHFFFAOYSA-N

10369-97-8

N,N-DIPHENYLCARBAMOYL CHLORIDE (4 suppliers)

IUPAC Name: N,N-dicyclohexylcarbamoyl chloride | CAS Registry Number: 6292-88-2
Synonyms: NSC9971, AC1Q3GBP, AC1L5C5S, dicyclohexylcarbamoyl chloride, SCHEMBL372541, Dicyclohexyl carbamoyl chloride, CTK2F3962, (dicyclohexylamino)formyl chloride, KWWWNZDDRYZJGJ-UHFFFAOYSA-N, N,N-dicyclohexylcarbamoyl chloride, NSC-9971, ZINC1700284, AKOS018445526, OR162528

Molecular Formula:	C₁₃H₂₂ClNO	Molecular Weight:	243.775 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KWWWNZDDRYZJGJ-UHFFFAOYSA-N

6292-88-2

N,N-DIPHENYLCARBAMOYLACETOHYDROXAMIC ACID (1 supplier)

IUPAC Name: N-hydroxy-3-oxo-4,4-diphenylbutanamide | CAS Registry Number: 115722-28-6
Synonyms: Crl 40385, Crl-40385, CID3082736, N,N-Diphenylcarbamoylacetohydroxamic acid, N-Hydroxy-beta-oxo-gamma-phenylbenzenebutanamide, Benzenebutanamide, N-hydroxy-beta-oxo-gamma-phenyl-

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LLALNLWSIXYWIF-UHFFFAOYSA-N

115722-28-6

N,N-Diphenylcarbamoylferrocen (2 suppliers)

91581-83-8

N,N-Diphenylcarbamyl chloride (18 suppliers)

IUPAC Name: N,N-di(phenyl)carbamoyl chloride | CAS Registry Number: 83-01-2
Synonyms: Diphenylcarbamoyl chloride, Diphenylcarbamyl chloride, Carbamic chloride, diphenyl-, Diphenylchloroformamide, Diphenylcarbamic chloride, Carbamoyl chloride, diphenyl-, N,N-Diphenylcarbamoyl chloride, Carabamic chloride, diphenyl-, Chloroformic acid diphenylamide, 153591_ALDRICH, NSC 6788, 42850_FLUKA, EINECS 201-450-2, NSC6788, SBB000709, ZINC00119584, AI3-15344, LS-48815, Carbamoyl chloride, diphenyl- (6CI,7CI,8CI), InChI=1/C13H10ClNO/c14-13(16)15(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10

Molecular Formula:	C₁₃H₁₀ClNO	Molecular Weight:	231.677600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XNBKKRFABABBPM-UHFFFAOYSA-N

83-01-2

N,N-DIPHENYLCINNAMAMIDE (8 suppliers)

IUPAC Name: N,N,3-triphenylprop-2-enamide | CAS Registry Number: 50395-70-5
Synonyms: N,N-Diphenylcinnamamide, N,N,3-triphenylprop-2-enamide, AC1MCHAL, N,N-DIPHENYL-CINNAMAMIDE, CTK1G7864, AKOS005257014, AG-F-69465

Molecular Formula:	C₂₁H₁₇NO	Molecular Weight:	299.365780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GCTCULHQKVKNJT-UHFFFAOYSA-N

50395-70-5

N,N-Diphenylethanethioamide (2 suppliers)

IUPAC Name: ~{N},~{N}-diphenylethanethioamide | CAS Registry Number: 100363-24-4
Synonyms: N,N-diphenylthioacetamide, NSC370888, N-thioacetyldiphenylamine, AC1L7RZF, AC1Q7EGC, N-PHENYLTHIOACETANILIDE, SCHEMBL7521817, ZINC409918, AKOS024333439, MCULE-6364289563, NSC-370888

Molecular Formula:	C₁₄H₁₃NS	Molecular Weight:	227.325 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OCNLQPFWJFXVDA-UHFFFAOYSA-N

100363-24-4

N,N-DIPHENYLETHANIMIDAMIDE (3 suppliers)

IUPAC Name: N,N-diphenylethanimidamide | CAS Registry Number: 71607-45-9
Synonyms: N,N-Diphenylacetamidine, EINECS 275-687-5, CID5743606

Molecular Formula:	C₁₄H₁₄N₂	Molecular Weight:	210.274360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DXFZMBRFLWIORG-UHFFFAOYSA-N

71607-45-9

N,N-DIPHENYLETHYLENEDIAMINE (3 suppliers)

IUPAC Name: N',N'-diphenylethane-1,2-diamine | CAS Registry Number: 1140-29-0
Synonyms: 1,2-Ethanediamine, N,N-diphenyl-, SureCN150157, AGN-PC-00LJQ8, CTK0G1084, N',N'-diphenylethane-1,2-diamine, A809058

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PADPKJACPLYMPK-UHFFFAOYSA-N

1140-29-0

N,N-Diphenylformamide (12 suppliers)

IUPAC Name: N,N-diphenylformamide | CAS Registry Number: 607-00-1
Synonyms: Diphenylformamide, Formanilide, N-phenyl-, Formamide, N,N-diphenyl-, Formyldiphenylamine, 1no9, D207608_ALDRICH, NSC 3864, DCNUQRBLZWSGAV-UHFFFAOYSA-, EINECS 210-129-6, NSC3864, MolPort-001-671-182, HMS1577L14, CID69081, STK298772, ZINC00154639, AI3-01800, LS-184888, D0890, LT00053344, AK-968/13465018

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.232540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DCNUQRBLZWSGAV-UHFFFAOYSA-N

607-00-1

N,N-Diphenylformamidine (21 suppliers)

IUPAC Name: N,N'-di(phenyl)methanimidamide | CAS Registry Number: 622-15-1
Synonyms: Diphenylformamidine, N,N'-Diphenylformamidine, N,N'-Diphenylformamidene, Methanimidamide, N,N'-diphenyl-, Ambap5786, Formamidine, N,N'-diphenyl-, N,N'-Diphenymethanimidamide, N,N'-Diphenylmethanimidamide, N,N'-Diphenylimidoformamide, Oprea1_875410, 159646_ALDRICH, NSC 6789, 43020_FLUKA, EINECS 210-720-9, NSC6789, ZINC01866990, AI3-01807, LS-90466, Formamidine, N,N'-diphenyl- (6CI,7CI,8CI), TL8004064

Molecular Formula:	C₁₃H₁₂N₂	Molecular Weight:	196.247780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZQUVDXMUKIVNOW-UHFFFAOYSA-N

622-15-1

N,N-DIPHENYLGUANIDINE (7 suppliers)

IUPAC Name: 1,1-diphenylguanidine | CAS Registry Number: 20277-92-3
Synonyms: N,N-Diphenyl-guanidine, Guanidine, N,N-diphenyl-, N,N'-DIPHENYLGUANIDINE, CHEBI:228703, CID14657

Molecular Formula:	C₁₃H₁₃N₃	Molecular Weight:	211.262420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MFHNAXHSHOCFEC-UHFFFAOYSA-N

20277-92-3

N,N-DIPHENYLHYDROXYLAMINE (2 suppliers)

IUPAC Name: N,N-diphenylhydroxylamine | CAS Registry Number: 1079-64-7
Synonyms: Bromodiphenylphosphine, N,N-Diphenylhydroxylamine, Benzenamine, N-hydroxy-N-phenyl-, CID3013975

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMMQDMHSGNXJSQ-UHFFFAOYSA-N

1079-64-7

N,N-DIPHENYLMETHANEDISULFONAMIDE (3 suppliers)

IUPAC Name: N,N'-diphenylmethanedisulfonamide | CAS Registry Number: 85891-81-2
Synonyms: Methanedisulfonanilide, NSC112728, CID270339

Molecular Formula:	C₁₃H₁₄N₂O₄S₂	Molecular Weight:	326.391260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BGONKWIABOARIE-UHFFFAOYSA-N

85891-81-2

n,n-Diphenylmethanesulfonamide (1 supplier)

139369-56-5

N,N-Diphenylmethylene glycine ethylester (0 suppliers)

814477-94-3

N,N-DIPHENYLNAPHTHALENE-1-CARBOXAMIDE (3 suppliers)

IUPAC Name: N,N-diphenylnaphthalene-1-carboxamide | CAS Registry Number: 15732-28-2
Synonyms: NSC158637, CID292708

Molecular Formula:	C₂₃H₁₇NO	Molecular Weight:	323.387180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RURTZYLJPHPJJW-UHFFFAOYSA-N

15732-28-2

N,N-DIPHENYLPIPERAZINE-1,4-DICARBOTHIOAMIDE (6 suppliers)

IUPAC Name: 1-N,4-N-diphenylpiperazine-1,4-dicarbothioamide | CAS Registry Number: 6337-94-6
Synonyms: MLS000724035, NSC37550, MolPort-001-821-391, CID988713, ZINC00639100, MS-6229, SMR000305630, N,N'-diphenylpiperazine-1,4-dicarbothioamide

Molecular Formula:	C₁₈H₂₀N₄S₂	Molecular Weight:	356.508200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: OZJSIZWZVYVUQC-UHFFFAOYSA-N

6337-94-6

N,n-diphenylpropanamide (2 suppliers)

IUPAC Name: N,N-diphenylpropanamide | CAS Registry Number: 20619-23-2
Synonyms: N,N-diphenylpropanamide, 2-methyl-N-phenylacetanilide, NSC243830, s-diphenyl-propionamid, n-diphenyl-propionamide, AC1L7TIY, AGN-PC-0JOW3V, diphenyl-propionamide-lysine, Propanamide, N,N-diphenyl-, SCHEMBL2781437, CTK1A2936, JIRGTCBOQAJBHY-UHFFFAOYSA-N, MolPort-023-336-146, NSC-243830

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JIRGTCBOQAJBHY-UHFFFAOYSA-N

20619-23-2

N,N-Diphenylpyridin-4-amine (2 suppliers)

69663-19-0

N,N-Diphenylselenourea (1 supplier)

IUPAC Name: N,N-diphenylcarbamimidoselenoic acid | CAS Registry Number: 21347-28-4

Molecular Formula:	C₁₃H₁₂N₂Se	Molecular Weight:	275.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DPVYYRRJKGGTJB-UHFFFAOYSA-N

21347-28-4

N,N-DIPHENYLSULFONYL-N,N-DIMETHYL-1,4-DIAMINOBUTANE (1 supplier)

N,N-Diphenylurethane (11 suppliers)

IUPAC Name: ethyl N,N-di(phenyl)carbamate | CAS Registry Number: 603-52-1
Synonyms: Diphenylurethane, Ethyl diphenylcarbamate, Ethyl N,N-diphenylcarbamate, Maybridge1_005080, Ethyl N,N-diphenyl carbamate, 372919_ALDRICH, NSC3568, Diphenylcarbamic acid, ethyl ester, Carbamic acid, diphenyl-, ethyl ester, ALD-N036785, EINECS 210-047-0, ZINC00169075, AI3-03281

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HKTSLDUAGCAISP-UHFFFAOYSA-N

603-52-1

N,N-DIPIPERIDIN-1-YLPROPANE 2HCL (3 suppliers)

IUPAC Name: 1-(3-piperidin-1-ylpropyl)piperidine dihydrochloride | CAS Registry Number: 63114-16-9
Synonyms: N,N'-Dipiperidinopropane dihydrochloride, CID3047251, LS-115977, 1,1'-(1,3-Propanediyl)bispiperidine dihydrochloride, Piperidine, 1,1'-(1,3-propanediyl)bis-, dihydrochloride

Molecular Formula:	C₁₃H₂₈Cl₂N₂	Molecular Weight:	283.280820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SCWJAWWNVORRGY-UHFFFAOYSA-N

63114-16-9

N,N-DIPROP-2-ENYL-6-(TRICHLOROMETHYL)-1,3,5-TRIAZINE-2,4-DIAMINE (2 suppliers)

IUPAC Name: 2-N,2-N-bis(prop-2-enyl)-6-(trichloromethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 26235-02-9
Synonyms: CTK4F7460, AG-E-82089, s-Triazine,2,4-bis(allylamino)-6-(trichloromethyl)- (7CI,8CI), 1,3,5-Triazine-2,4-diamine,N2,N4-di-2-propen-1-yl-6-(trichloromethyl)-

Molecular Formula:	C₁₀H₁₂Cl₃N₅	Molecular Weight:	308.594780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CDMLPRQUVBOGJC-UHFFFAOYSA-N

26235-02-9

N,N-DIPROP-2-ENYLACETAMIDE (6 suppliers)

IUPAC Name: N,N-bis(prop-2-enyl)acetamide | CAS Registry Number: 6296-61-3
Synonyms: N,N-Diallylacetamide, NSC48108, AIDS018635, AIDS-018635, NSC54289, CID241027

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.194920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BGQJNGISTPIALH-UHFFFAOYSA-N

6296-61-3

N,N-DIPROP-2-ENYLBENZAMIDE (5 suppliers)

IUPAC Name: N,N-bis(prop-2-enyl)benzamide | CAS Registry Number: 10283-70-2
Synonyms: CBMicro_009352, NSC48109, MolPort-004-954-249, CID241028, ZINC00029214, UZI/8125924, BIM-0009546.P001

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.264300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WJUWKNWIOVQEEI-UHFFFAOYSA-N

10283-70-2

N,N-DIPROP-2-ENYLBUT-2-ENEDIAMIDE (3 suppliers)

IUPAC Name: N,N'-bis(prop-2-enyl)but-2-enediamide | CAS Registry Number: 81673-94-1
Synonyms: NSC162846, CID294451

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VSMGIASVTLWTLP-UHFFFAOYSA-N

81673-94-1

N,N-DIPROP-2-ENYLCYCLOHEXANAMINE HCL (5 suppliers)

IUPAC Name: N,N-bis(prop-2-enyl)cyclohexanamine hydrochloride | CAS Registry Number: 14825-72-0
Synonyms: Diallylcyclohexylamine hydrochloride, CID84662, EINECS 238-893-6, N,N-Diallylcyclohexylamine hydrochloride, Cyclohexanamine, N,N-di-2-propenyl-, hydrochloride, Cyclohexanamine, N,N-di-2-propen-1-yl-, hydrochloride (1:1)

Molecular Formula:	C₁₂H₂₂ClN	Molecular Weight:	215.762780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LXKZWRPDOSDEEE-UHFFFAOYSA-N

14825-72-0

N,N-DIPROP-2-ENYLPIPERAZINE-1,4-DICARBOTHIOAMIDE (3 suppliers)

IUPAC Name: 1-N,4-N-bis(prop-2-enyl)piperazine-1,4-dicarbothioamide | CAS Registry Number: 54830-18-1
Synonyms: NSC37243, MolPort-000-654-871, HMS1684C05, ZINC05426472, CID2788477, BAS 00817132, Piperazine-1,4-dicarbothioic acid bis-allylamide, SR-01000632593-1, F3096-0969

Molecular Formula:	C₁₂H₂₀N₄S₂	Molecular Weight:	284.444000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: RRETVDAXCHDWHK-UHFFFAOYSA-N

54830-18-1

N,N-dipropan-2-yl-1,2-ditert-butyl-diphosphaboriran-3-amine (1 supplier)

IUPAC Name: 1,2-ditert-butyl-N,N-di(propan-2-yl)diphosphaboriran-3-amine | CAS Registry Number: 66874-45-1
Synonyms: 3-Diphosphaborinamine, 1,2-bis(1,1-dimethylethyl)-N,N-bis(1-methylethyl)-, AC1L3OPI, CTK2F4718, 1,2-di-tert-butyl-N,N-di(propan-2-yl)diphosphaboriran-3-amine, 1,2-ditert-butyl-N,N-di(propan-2-yl)diphosphaboriran-3-amine

Molecular Formula:	C₁₄H₃₂BNP₂	Molecular Weight:	287.169104 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WSMPCLDQEKOARF-UHFFFAOYSA-N

66874-45-1

N,N-DIPROPAN-2-YL-1,4-DITERT-BUTYL-TETRAZAPHOSPHOL-5-AMINE (5 suppliers)

IUPAC Name: 1,4-ditert-butyl-N,N-di(propan-2-yl)tetrazaphosphol-5-amine | CAS Registry Number: 65392-64-5
Synonyms: NSC360526, CID338407

Molecular Formula:	C₁₄H₃₂N₅P	Molecular Weight:	301.411141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GVDKKBKHACHEST-UHFFFAOYSA-N

65392-64-5

N,N-DIPROPAN-2-YL-6-(TRICHLOROMETHYL)-1,3,5-TRIAZINE-2,4-DIAMINE (2 suppliers)

IUPAC Name: 2-N,2-N-di(propan-2-yl)-6-(trichloromethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 26263-50-3
Synonyms: CTK4F7520, AG-E-82253, s-Triazine,2,4-bis(isopropylamino)-6-(trichloromethyl)- (7CI,8CI), 1,3,5-Triazine-2,4-diamine,N2,N4-bis(1-methylethyl)-6-(trichloromethyl)-

Molecular Formula:	C₁₀H₁₆Cl₃N₅	Molecular Weight:	312.626540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AISOJGDYAPBTGW-UHFFFAOYSA-N

26263-50-3

N,N-DIPROPAN-2-YL-N-TERT-BUTYL-BENZENE-1,4-DICARBOXAMIDE (1 supplier)

IUPAC Name: 1-N-tert-butyl-4-N,4-N-di(propan-2-yl)benzene-1,4-dicarboxamide | CAS Registry Number: 5303-81-1
Synonyms: Ambcb5303811, Oprea1_226052, MolPort-002-084-046, ZINC00295801, CID793582

Molecular Formula:	C₁₈H₂₈N₂O₂	Molecular Weight:	304.427120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UBLFCLSCRSVWOE-UHFFFAOYSA-N

5303-81-1

N,N-DIPROPAN-2-YLAZIRIDINE-1-CARBOXIMIDAMIDE (1 supplier)

IUPAC Name: N,N'-di(propan-2-yl)aziridine-1-carboximidamide | CAS Registry Number: 5156-88-7
Synonyms: NSC143390, CID285840

Molecular Formula:	C₉H₁₉N₃	Molecular Weight:	169.267260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CRXHJWXRXFLOOA-UHFFFAOYSA-N

5156-88-7

N,N-DIPROPAN-2-YLNAPHTHALENE-1-CARBOXAMIDE (3 suppliers)

IUPAC Name: N,N-di(propan-2-yl)naphthalene-1-carboxamide | CAS Registry Number: 6341-32-8
Synonyms: MolPort-006-834-800, NSC129391, CID279116, ZINC00563837, 13493-22-6

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.354740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JNVZRKQFMKMHFD-UHFFFAOYSA-N

6341-32-8

N,N-DIPROPAN-2-YLNORBORNANE-2,3-DICARBOXAMIDE (3 suppliers)

IUPAC Name: 2-N,3-N-di(propan-2-yl)bicyclo[2.2.1]heptane-2,3-dicarboxamide | CAS Registry Number: 5288-76-6
Synonyms: NSC241444, CID428722

Molecular Formula:	C₁₅H₂₆N₂O₂	Molecular Weight:	266.379140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WECMWNXMHMUZED-UHFFFAOYSA-N

5288-76-6

N,N-DIPROPAN-2-YLOCT-2-YN-1-AMINE (3 suppliers)

IUPAC Name: N,N-di(propan-2-yl)oct-2-yn-1-amine | CAS Registry Number: 6332-62-3
Synonyms: NSC34140, CID234361

Molecular Formula:	C₁₄H₂₇N	Molecular Weight:	209.370880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CRGAHVBZGPKPKM-UHFFFAOYSA-N

6332-62-3

N,N-dipropan-2-yloctanamide (3 suppliers)

IUPAC Name: N,N-di(propan-2-yl)octanamide | CAS Registry Number: 57303-34-1
Synonyms: N,N-di(propan-2-yl)octanamide, NSC195064, AC1L74AG, CTK1H5216, N,N-diisopropyl-octanoic acid amide, AKOS003855881, NSC-195064

Molecular Formula:	C₁₄H₂₉NO	Molecular Weight:	227.386160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CWGFZAPGLJLHCA-UHFFFAOYSA-N

57303-34-1

N,N-DIPROPAN-2-YLPROP-2-YN-1-AMINE (5 suppliers)

IUPAC Name: N-propan-2-yl-N-prop-2-ynylpropan-2-amine | CAS Registry Number: 6323-87-1
Synonyms: 2-Propynylamine, N,N-diisopropyl-, NSC34155, CID234373, 2-Propyn-1-amine, N,N-bis(1-methylethyl)-

Molecular Formula:	C₉H₁₇N	Molecular Weight:	139.237980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CSLRZHQRINOOLB-UHFFFAOYSA-N

6323-87-1

N,N-DIPROPAN-2-YLPROPANE-1,3-DISULFONAMIDE (4 suppliers)

IUPAC Name: N,N'-di(propan-2-yl)propane-1,3-disulfonamide | CAS Registry Number: 6941-62-4
Synonyms: NSC40791, CID237374

Molecular Formula:	C₉H₂₂N₂O₄S₂	Molecular Weight:	286.411980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SCABLEOZGMWRLB-UHFFFAOYSA-N

6941-62-4

N,N-DIPROPARGYL-2-PHENETHYLAMINE (2 suppliers)

IUPAC Name: 2-ethyl-N,N-bis(prop-2-ynyl)aniline | CAS Registry Number: 5636-56-6
Synonyms: Dpgpea, N,N-Dipropargyl-2-phenethylamine, CID151270, Benzeneethanamine, N,N-di-2-propynyl-

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.275600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CLHFCWLJVNLQGU-UHFFFAOYSA-N

5636-56-6

N,N-DIPROPIONITRILLAURYLAMINE (8 suppliers)

IUPAC Name: N-(12-aminododecyl)-3-oxopropanenitrilium;3-oxopropanenitrile | CAS Registry Number: 1555-62-0
Synonyms: N,N-Dipropionitrillaurylamin

Molecular Formula:	C₁₈H₃₂N₃O₂+	Molecular Weight:	322.465580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VRYHNOOPCKDWKA-UHFFFAOYSA-N

1555-62-0

N,N-DIPROPYL 3-BROMO-5-TRIFLUOROMETHYLBENZENESULFONAMIDE (12 suppliers)

IUPAC Name: 3-bromo-N,N-dipropyl-5-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 957062-78-1
Synonyms: 3-bromo-N,N-dipropyl-5-(trifluoromethyl)benzenesulfonamide, N,N-Dipropyl 3-bromo-5-trifluoromethylbenzenesulfonamide, 3-Bromo-N,N-dipropyl-5-(trifluoromethyl)benzenesulphonamide, ACMC-209s2k, CTK5H8047, ANW-40650, PC3448, ZINC16159029, AKOS015834307, AG-H-93547, AK-92563, BD230469, KB-56742, B-4606, A845409, I01-10989, N,N-Dipropyl3-bromo-5-trifluoromethylbenzenesulfonamide, N,N-Dipropyl 3-bromo-5-trifluoromethylbenzenesulfonamide,, 3-bromanyl-N,N-dipropyl-5-(trifluoromethyl)benzenesulfonamide

Molecular Formula:	C₁₃H₁₇BrF₃NO₂S	Molecular Weight:	388.243790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IUJYPGDHDNNWCH-UHFFFAOYSA-N

957062-78-1

N,N-DIPROPYL SUCCINAMIC ACID ETHYL ESTER (6 suppliers)

IUPAC Name: ethyl 4-(dipropylamino)-4-oxobutanoate | CAS Registry Number: 10143-31-4
Synonyms: WLN: 3N3&V2VO2, N,N-Dipropyl succinamic acid ethyl ester, NSC 67965, CID82404, NSC67965, BRN 1788332, Succinamic acid, N,N-dipropyl-, ethyl ester, LS-147293, Succinamic acid, N,N'-dipropyl-, ethyl ester, 3-04-00-00260 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₂₃NO₃	Molecular Weight:	229.315920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RKOVACICPIRRED-UHFFFAOYSA-N

10143-31-4

N,N-Dipropyl-1,3,4-thiadiazole-2,5-diamine (1 supplier)

IUPAC Name: 2-N,2-N-dipropyl-1,3,4-thiadiazole-2,5-diamine | CAS Registry Number: 71125-54-7
Synonyms: SCHEMBL9030253, YLWSJFFPTIJNRS-UHFFFAOYSA-N, ALBB-020327, ZX-AN035993, MFCD15732312, ZINC39334042, AKOS004910891, 1,3,4-Thiadiazole-2,5-diamine, N,N-dipropyl-, 2-amino-5-[di-(n-propyl)amino]-1,3,4-thiadiazole

Molecular Formula:	C₈H₁₆N₄S	Molecular Weight:	200.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YLWSJFFPTIJNRS-UHFFFAOYSA-N

71125-54-7

N,N-DIPROPYL-1-(ETHYLSULFINYL)FORMAMIDE (2 suppliers)

IUPAC Name: 1-ethylsulfinyl-N,N-dipropylformamide | CAS Registry Number: 51892-56-9
Synonyms: Eptc sulfoxide, Ethyl dipropylcarbamoyl sulfoxide, CID40160, BRN 2045243, N,N-Dipropyl-1-(ethylsulfinyl)formamide, LS-69475, FORMAMIDE, N,N-DIPROPYL-1-(ETHYLSULFINYL)-

Molecular Formula:	C₉H₁₉NO₂S	Molecular Weight:	205.317660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PHGFGJUPOAOGMA-UHFFFAOYSA-N

51892-56-9

N,N-DIPROPYL-1-(PROPYLSULFINYL)FORMAMIDE (2 suppliers)

IUPAC Name: N,N-dipropyl-1-propylsulfinylformamide | CAS Registry Number: 51950-10-8
Synonyms: Propyl dipropylcarbamoyl sulfoxide, MolPort-006-418-280, CID3016711, Formamide, N,N-dipropyl-1-(propylsulfinyl)-

Molecular Formula:	C₁₀H₂₁NO₂S	Molecular Weight:	219.344240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DGFHEFAPRYQGGV-UHFFFAOYSA-N

51950-10-8

N,N-dipropyl-1-indancarboxamide (0 suppliers)

IUPAC Name: N,N-dipropyl-2,3-dihydro-1H-indene-1-carboxamide | CAS Registry Number: 19156-41-3
Synonyms: SCHEMBL8434288

Molecular Formula:	C₁₆H₂₃NO	Molecular Weight:	245.366 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HVGSAFMJDDAFQD-UHFFFAOYSA-N

19156-41-3

N,N-Dipropyl-1H-pyrazol-3-amine (3 suppliers)

IUPAC Name: N,N-dipropyl-1H-pyrazol-5-amine | CAS Registry Number: 1379348-91-0
Synonyms: SCHEMBL14059430, MFCD20039831, AKOS027328256, ZINC150002802, AK327985

Molecular Formula:	C₉H₁₇N₃	Molecular Weight:	167.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDEPQWGMWPIJGJ-UHFFFAOYSA-N

1379348-91-0

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