Propyl[1-(pyridin-2-yl)ethyl]amine,Propyl[1-(pyridin-3-yl)ethyl]amine Suppliers & Manufacturers

CHEMICAL products beginning with : P

87351 to 87400 of 116592 results Page:

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PRODUCT NAME

CAS Registry Number

Propyl[1-(pyridin-2-yl)ethyl]amine (2 suppliers)

IUPAC Name: N-(1-pyridin-2-ylethyl)propan-1-amine | CAS Registry Number: 774493-90-2
Synonyms: PROPYL[1-(PYRIDIN-2-YL)ETHYL]AMINE, SCHEMBL12812606, AKOS000180771

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NOUCUSJSABVUCN-UHFFFAOYSA-N

774493-90-2

Propyl[1-(pyridin-3-yl)ethyl]amine (2 suppliers)

IUPAC Name: N-(1-pyridin-3-ylethyl)propan-1-amine | CAS Registry Number: 768315-78-2
Synonyms: SCHEMBL13138032, AKOS000191719, PROPYL[1-(PYRIDIN-3-YL)ETHYL]AMINE

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PLGIGLXQHMVTLN-UHFFFAOYSA-N

768315-78-2

Propyl[1-(pyridin-4-yl)ethyl]amine (3 suppliers)

IUPAC Name: N-(1-pyridin-4-ylethyl)propan-1-amine | CAS Registry Number: 778531-20-7
Synonyms: SCHEMBL13138024, AKOS000197877, PROPYL[1-(PYRIDIN-4-YL)ETHYL]AMINE

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZXVQQMSWYUYOEO-UHFFFAOYSA-N

778531-20-7

Propyl[1-(thiophen-2-yl)ethyl]amine (2 suppliers)

IUPAC Name: N-(1-thiophen-2-ylethyl)propan-1-amine | CAS Registry Number: 755709-01-4
Synonyms: propyl[1-(thiophen-2-yl)ethyl]amine, AKOS000186859

Molecular Formula:	C₉H₁₅NS	Molecular Weight:	169.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCPHSRPYXVWDCH-UHFFFAOYSA-N

755709-01-4

PROPYL[2,6'-BI-1H-BENZO[D]IMIDAZOL]-1'-YL]METHYL]- (13 suppliers)

IUPAC Name: 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzonitrile | CAS Registry Number: 144702-27-2
Synonyms: 2-Descarboxy-2-cyano Telmisartan, (1,1'-Biphenyl)-2-carbonitrile, 4'-((1,4'-dimethyl-2'-propyl(2,6'-bi-1H-benzimidazol)-1'-yl)methyl)-, [1,1'-Biphenyl]-2-carbonitrile, 4'-[[1,4'-dimethyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl]methyl]-, Telmisartan Impurity G, UNII-A8M0GXG1XV, AGN-PC-00ITLH, SureCN2020774, Telmisartan impurity G [EP], BIP007, FT-0665981, 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzonitrile, 4'-((4-Methyl-6-(1-methyl-1H-benzimidazol-2-yl)-2-propyl-1H-benzimidazol-1-yl)methyl)biphenyl-2-carbonitrile, 4'-[(1,4'-Dimethyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl]-[1,1'-biphenyl]-2-carbonitrile

Molecular Formula:	C₃₃H₂₉N₅	Molecular Weight:	495.616860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XIEVZYAEXURSHX-UHFFFAOYSA-N

144702-27-2

PROPYL[2-(2,4,6-TRICHLOROPHENOXY)ETHYL]CARBAMOYL CHLORIDE (5 suppliers)

IUPAC Name: N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]carbamoyl chloride | CAS Registry Number: 73616-22-5
Synonyms: EINECS 277-556-8, Propyl(2-(2,4,6-trichlorophenoxy)ethyl)carbamoyl chloride

Molecular Formula:	C₁₂H₁₃Cl₄NO₂	Molecular Weight:	345.049120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NRYIEUFYGYSGDQ-UHFFFAOYSA-N

73616-22-5

Propyl[2-(thiomorpholin-4-yl)ethyl]amine (0 suppliers)

1247346-58-2

Propyl[2-(thiophen-2-yl)ethyl]amine (3 suppliers)

IUPAC Name: N-(2-thiophen-2-ylethyl)propan-1-amine | CAS Registry Number: 847544-96-1
Synonyms: propyl[2-(thiophen-2-yl)ethyl]amine, SCHEMBL6561248, ZINC19949379, AKOS000240063, NE23315

Molecular Formula:	C₉H₁₅NS	Molecular Weight:	169.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YZBKMLGLDHXXFH-UHFFFAOYSA-N

847544-96-1

PROPYL{[1-(PROPAN-2-YL)CYCLOHEPTYL]CARBONYL}CARBAMATE (2 suppliers)

IUPAC Name: propyl N-(1-propan-2-ylcycloheptanecarbonyl)carbamate | CAS Registry Number: 5801-93-4
Synonyms: propyl{[1-(propan-2-yl)cycloheptyl]carbonyl}carbamate, EINECS 260-200-0, AC1L3MZ7, AC1Q66OP, CTK8D8037, AR-1L2469, Ethyl N-((1-(isopropyl)cycloheptyl)carbonyl)glycinate, propyl N-(1-propan-2-ylcycloheptanecarbonyl)carbamate, propyl {[1-(propan-2-yl)cycloheptyl]carbonyl}carbamate

Molecular Formula:	C₁₅H₂₇NO₃	Molecular Weight:	269.379780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JEXZWBPMWANTAR-UHFFFAOYSA-N

5801-93-4

propyl{2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}carbamate (1 supplier)

IUPAC Name: N-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-N-propylcarbamate | CAS Registry Number: 102416-99-9
Synonyms: Carbamic acid,[2-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-, propyl ester (9CI), ACMC-20d1o8, CTK4A1025

Molecular Formula:	C₁₆H₂₅N₂O₄-	Molecular Weight:	309.386 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JEPWAUOUHQCYOD-UHFFFAOYSA-M

102416-99-9

propyl{3-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}carbamate (1 supplier)

IUPAC Name: N-[3-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-N-propylcarbamate | CAS Registry Number: 102417-01-6
Synonyms: Carbamic acid,[3-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-, propyl ester (9CI), ACMC-20d1o9, CTK4A1026

Molecular Formula:	C₁₆H₂₅N₂O₄-	Molecular Weight:	309.386 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BSDWYTRNKOCIPV-UHFFFAOYSA-M

102417-01-6

PROPYL2-MERCAPTOPROPIONATE (7 suppliers)

IUPAC Name: propyl 2-sulfanylpropanoate | CAS Registry Number: 19788-50-2
Synonyms: UNII-A6API9I47Z, Propyl 2-mercaptopropionate, FEMA No. 4207, CTK4E2330, (+-)-Propyl 2-mercaptopropionate, Propyl 2-mercaptopropionate [FHFI], Propyl 2-mercaptopropionate, (+-)-, AG-E-44556, Propanoic acid,2-mercapto-, propyl ester, Propanoic acid, 2-mercapto-, propyl ester, Propionic acid, 2-mercapto-, propyl ester, Propionicacid, 2-mercapto-, propyl ester (8CI);

Molecular Formula:	C₆H₁₂O₂S	Molecular Weight:	148.223280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SZNSBSIVODFXBS-UHFFFAOYSA-N

19788-50-2

propyl5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]-2-hydroxy-3-nitrobenzoate (3 suppliers)

IUPAC Name: propyl 5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]-2-hydroxy-3-nitrobenzoate | CAS Registry Number: 95136-50-8
Synonyms: SC 246, BRN 0596550, N-Antipyrinyl-4-hydroxy-5-nitro-isophthalamic acid propyl ester, ISOPHTHALAMIC ACID, N-ANTIPYRINYL-4-HYDROXY-5-NITRO-, PROPYL ESTER, AC1L1LUY, LS-85190, propyl 5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]-2-hydroxy-3-nitrobenzoate

Molecular Formula:	C₂₂H₂₂N₄O₇	Molecular Weight:	454.432680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AOOLJUYMLKYKFS-UHFFFAOYSA-N

95136-50-8

PROPYLALLYLACETAMIDE (3 suppliers)

IUPAC Name: 2-propylpent-4-enamide | CAS Registry Number: 90204-40-3
Synonyms: Propylallylacetamide, 2-Propyl-4-pentenamide, CID146140

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UBBHAMGKWSMZJD-UHFFFAOYSA-N

90204-40-3

Propylamine (1 supplier)

0107-10-8

PROPYLAMINE HCL (9 suppliers)

IUPAC Name: propan-1-amine hydrochloride | CAS Registry Number: 556-53-6
Synonyms: Propylammonium chloride, qKpPPQBBmP@, PROPYLAMINE HYDROCHLORIDE, 1-Propylammonium chloride, Propylamine, hydrochloride, n-Propylamine hydrochloride, n-Propylammonium chloride, 1-Propanamine, hydrochloride, 1-Aminopropane hydrochloride, 1-Propanamine hydrochloride, 242543_ALDRICH, EINECS 209-129-9, MolPort-003-928-369, NSC 210913, CID11165, NSC210913, 1-Propanamine, hydrochloride (1:1), LS-125701, P0522

Molecular Formula:	C₃H₁₀ClN	Molecular Weight:	95.571200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PYNUOAIJIQGACY-UHFFFAOYSA-N

556-53-6

PROPYLAMINE HYDROIODIDE (4 suppliers)

IUPAC Name: propan-1-amine;hydroiodide | CAS Registry Number: 14488-45-0
Synonyms: Propylamine Hydroiodide, n-Propylammonium iodide, P2212

Molecular Formula:	C₃H₁₀IN	Molecular Weight:	187.024 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GIAPQOZCVIEHNY-UHFFFAOYSA-N

14488-45-0

Propylamine transferase (1 supplier)

67016-02-8

PROPYLAMINE, 3-FLUORO- (6 suppliers)

IUPAC Name: 3-fluoropropan-1-amine | CAS Registry Number: 462-41-9
Synonyms: 3-fluoropropan-1-amine, 3-Fluoropropylamine, BRN 1731095, AC1L1UBK, CH2FCH2CH2NH2, AC1Q4OT1, CHEMBL1162286, CTK1D6069, MolPort-020-167-926, AR-1F3262, AKOS006340942, AG-K-50061, MCULE-5215746973, LS-125698, EN300-84693

Molecular Formula:	C₃H₈FN	Molecular Weight:	77.100723 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YTHVGJSPULXGNY-UHFFFAOYSA-N

462-41-9

PROPYLAMINE,1,1-DIMETHYL-N-ETHYL- HCL (2 suppliers)

IUPAC Name: N-ethyl-2-methylbutan-2-amine hydrochloride | CAS Registry Number: 34955-47-0
Synonyms: CID118753, 1,1-Dimethyl-N-ethylpropylamine hydrochloride, 2-Butylamine, N-ethyl-2-methyl-, hydrochloride, LS-125645, Propylamine, 1,1-dimethyl-N-ethyl-, hydrochloride

Molecular Formula:	C₇H₁₈ClN	Molecular Weight:	151.677520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DTVKHGYUYWRPAS-UHFFFAOYSA-N

34955-47-0

PROPYLAMINE,1-[(2,3,6-TRIMETHYLPHENOXY)METHYL]- (3 suppliers)

IUPAC Name: 1-(2,3,6-trimethylphenoxy)butan-2-amine | CAS Registry Number: 802039-16-3
Synonyms: AKOS011315190, AK462725, 1-(2,3,6-trimethylphenoxy)butan-2-amine

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OINOVNVLRQLMHL-UHFFFAOYSA-N

802039-16-3

PROPYLAMINE,1-[(3,4,5-TRIMETHYLPHENOXY)METHYL]- (3 suppliers)

IUPAC Name: 1-(3,4,5-trimethylphenoxy)butan-2-amine | CAS Registry Number: 801204-68-2
Synonyms: AKOS027416423, AK462654, 1-(3,4,5-Trimethylphenoxy)butan-2-amine

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UWNWGEBXUXYZQB-UHFFFAOYSA-N

801204-68-2

PROPYLAMINE,1-[(MESITYLOXY)METHYL]- (4 suppliers)

IUPAC Name: 1-(2,4,6-trimethylphenoxy)butan-2-amine | CAS Registry Number: 802889-17-4
Synonyms: Propylamine,1-[ methyl]-, AKOS011317433

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FHUXTNTUEVVVBW-UHFFFAOYSA-N

802889-17-4

PROPYLAMINE,1-[[(5-ETHYL-M-TOLYL)OXY]METHYL]- (3 suppliers)

IUPAC Name: 1-(3-ethyl-5-methylphenoxy)butan-2-amine | CAS Registry Number: 802039-46-9

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PPHRFVRLZVKTSQ-UHFFFAOYSA-N

802039-46-9

PROPYLAMINE,1-[[(5-ETHYL-M-TOLYL)OXY]METHYL]-2-METHYL- (3 suppliers)

IUPAC Name: 1-(3-ethyl-5-methylphenoxy)-3-methylbutan-2-amine | CAS Registry Number: 802320-64-5
Synonyms: AKOS027416539, AK462793, 1-(3-ethyl-5-methylphenoxy)-3-methylbutan-2-amine

Molecular Formula:	C₁₄H₂₃NO	Molecular Weight:	221.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DHRZYVWPPODLKZ-UHFFFAOYSA-N

802320-64-5

PROPYLAMINE,1-[[(6-PROPYL-O-TOLYL)OXY]METHYL]- (3 suppliers)

IUPAC Name: 1-(2-methyl-6-propylphenoxy)butan-2-amine | CAS Registry Number: 802320-65-6

Molecular Formula:	C₁₄H₂₃NO	Molecular Weight:	221.338520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PNAUXGWBHCGSKA-UHFFFAOYSA-N

802320-65-6

PROPYLAMINE,1-DINITROMETHYL- (3 suppliers)

98019-31-9

PROPYLAMINE,1-METHOXY-N-NITROSO-N-PROPYL- (2 suppliers)

IUPAC Name: N-(1-methoxypropyl)-N-propylnitrous amide | CAS Registry Number: 53230-00-5
Synonyms: 1-Mppn, 1-Methoxypropylpropylnitrosamine, 1-Methoxypropylpropylnitrosamin, alpha-Dipropylnitrosamine methyl ether, 1-Methoxypropylpropylnitrosamin [German], CID3040983, Propylamine, 1-methoxy-N-nitroso-N-propyl-, 1-Propanamine, 1-methoxy-N-nitroso-N-propyl-, LS-125708

Molecular Formula:	C₇H₁₆N₂O₂	Molecular Weight:	160.214140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DQAQXLGFDQPREN-UHFFFAOYSA-N

53230-00-5

PROPYLAMINE,1-METHYL-3-(3,4-(METHYLENEDIOXY)PHENYL)- HCL,(+-)- (2 suppliers)

IUPAC Name: 4-(1,3-benzodioxol-5-yl)butan-2-amine hydrochloride | CAS Registry Number: 53581-65-0
Synonyms: CID3041178, LS-125714, 1,3-Benzodioxole-5-propanamine, alpha-methyl-, hydrochloride, (+-)-, (+-)-1-Methyl-3-(3,4-(methylenedioxy)phenyl)propylamine hydrochloride, Propylamine, 1-methyl-3-(3,4-(methylenedioxy)phenyl)-, hydrochloride, (+-)-

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.703240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GYSKJTROMHIGEA-UHFFFAOYSA-N

53581-65-0

PROPYLAMINE,2-METHYL-N-TRITYL- (3 suppliers)

IUPAC Name: 2-methyl-N-tritylpropan-1-amine | CAS Registry Number: 3416-17-9
Synonyms: Molucid, Compound 24,223, Isobutyltriphenylmethylamine, Triphenyl-methylisobutylamine, Propylamine, 2-methyl-N-trityl-, ICI 24223, ICI24233, ICI 23,223, CID76954, BRN 2145899, LS-125726

Molecular Formula:	C₂₃H₂₅N	Molecular Weight:	315.451300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DPJZYUYVRIVLJB-UHFFFAOYSA-N

3416-17-9

PROPYLAMINE,3-(2-CHLORO-4-NITROPHENOXY)-,MONOHBR (2 suppliers)

IUPAC Name: 3-(2-chloro-4-nitrophenoxy)propan-1-amine hydrobromide | CAS Registry Number: 25313-21-7
Synonyms: NSC123516, Propylamine, 3-(2-chloro-4-nitrophenoxy)-, monohydrobromide

Molecular Formula:	C₉H₁₂BrClN₂O₃	Molecular Weight:	311.560180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HMKONULKOQQNTG-UHFFFAOYSA-N

25313-21-7

PROPYLAMINE,N,N-DIETHYL-3-(2-BENZYLPHENOXY)- HCL (3 suppliers)

IUPAC Name: 3-(2-benzylphenoxy)-N,N-diethylpropan-1-amine hydrochloride | CAS Registry Number: 10429-51-3
Synonyms: CID202461, LS-125606, N,N-Diethyl-3-(2-benzylphenoxy)propylamine hydrochloride, Propylamine, N,N-diethyl-3-(2-benzylphenoxy)-, hydrochloride

Molecular Formula:	C₂₀H₂₈ClNO	Molecular Weight:	333.895420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SYLQISITZJLSDQ-UHFFFAOYSA-N

10429-51-3

PROPYLAMINE,N,N-DIMETHYL-3-(1,2,3,4-TETRAHYDRO-2-METHYL-1-PHENYL)ISOQUINOLYL- (5 suppliers)

IUPAC Name: N,N-dimethyl-3-(1-phenyl-3,4-dihydro-2H-isoquinolin-1-yl)propan-1-amine | CAS Registry Number: 63937-68-8
Synonyms: CID45503, LS-85955, Isoquinoline, 1-(3-dimethyaminopropyl)-1-phenyl-1,2,3,4-tetrahydro-, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-1-(3-DIMETHYLAMINOPROPYL)-1-PHENYL-, Propylamine, N,N-dimethyl-3-(1,2,3,4-tetrahydro-2-methyl-1-phenyl)isoquinolyl-

Molecular Formula:	C₂₀H₂₆N₂	Molecular Weight:	294.433840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QLKCCGLEUFIVEC-UHFFFAOYSA-N

63937-68-8

PROPYLAMINE,N-(2-METHYLALLYL)-N-NITROSO- (2 suppliers)

IUPAC Name: N-(2-methylprop-2-enyl)-N-propylnitrous amide | CAS Registry Number: 76448-44-7
Synonyms: N-Propyl-N-(2-methylallyl)-N-nitrosamine, CID153687, Propylamine, N-(2-methylallyl)-N-nitroso-, LS-125712

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.198860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SHCNHAMLFPAVHG-UHFFFAOYSA-N

76448-44-7

PROPYLAMINE,N-(HYDROPEROXYMETHYL)-N-NITROSO- (2 suppliers)

IUPAC Name: N-(hydroperoxymethyl)-N-propylnitrous amide | CAS Registry Number: 74955-23-0
Synonyms: BRN 4371397, CID149523, N-Propyl-N-(hydroperoxymethyl)nitrosamine, N-(Hydroperoxymethyl)-N-nitrosopropylamine, Propylamine, N-(hydroperoxymethyl)-N-nitroso-, LS-125702

Molecular Formula:	C₄H₁₀N₂O₃	Molecular Weight:	134.133800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CYNQDCOQLVTKSX-UHFFFAOYSA-N

74955-23-0

PROPYLAMINE,N-ISOPROPYL-3-(M-TOLYLOXY)- (3 suppliers)

IUPAC Name: 3-(3-methylphenoxy)-N-propan-2-ylpropan-1-amine | CAS Registry Number: 802589-04-4
Synonyms: Propylamine,N-isopropyl-3- -, AKOS009057742

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: INVUXHAVNWAUCB-UHFFFAOYSA-N

802589-04-4

Propylamine-15N (2 suppliers)

IUPAC Name: propan-1-amine | CAS Registry Number: 53754-16-8

Molecular Formula:	C₃H₉N	Molecular Weight:	60.103669 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGYKZJWCGVVSQN-AZXPZELESA-N

53754-16-8

PROPYLAMINE-15N HCL (6 suppliers)

IUPAC Name: propan-1-amine;hydrochloride | CAS Registry Number: 84050-99-7
Synonyms: Propylamine-15N hydrochloride, 493368_ALDRICH

Molecular Formula:	C₃H₁₀ClN	Molecular Weight:	96.564609 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PYNUOAIJIQGACY-VZHAHHFWSA-N

84050-99-7

PROPYLAMINESULFATE (1 supplier)

IUPAC Name: propan-1-amine;sulfuric acid | CAS Registry Number: 73200-60-9
Synonyms: n-Propyl-ammonium sulfate, Sulfuric acid, di(propylamine) salt, Propylamine, sulfate (2:1), AC1MHQBP, AGN-PC-0KOJI4, propan-1-amine; sulfuric acid, 1-Propanamine, sulfate (2:1), LS-148215

Molecular Formula:	C₆H₂₀N₂O₄S	Molecular Weight:	216.299000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UDDFKHHCYJZBDJ-UHFFFAOYSA-N

73200-60-9

propylamino]ethyl,2-propenoate and (0 suppliers)

218448-99-8

Propylaminothiourea (2 suppliers)

IUPAC Name: propylaminothiourea | CAS Registry Number: 21149-60-0
Synonyms: Hydrazinecarbothioamide, 2-propyl-, propylaminothiourea, NSC265206, (propylamino)thiourea, AC1MOSLA, AGN-PC-0KTB37, 2-propylhydrazinecarbothioamide, SCHEMBL1489137, CTK1A7769, AKOS006362926, NSC-265206, EN300-84656

Molecular Formula:	C₄H₁₁N₃S	Molecular Weight:	133.215240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QEARVTSEDYKCLK-UHFFFAOYSA-N

21149-60-0

Propylammonium Lead Iodide (0 suppliers)

1646171-78-9

PROPYLARSONIC ACID (4 suppliers)

IUPAC Name: propylarsonic acid | CAS Registry Number: 107-34-6
Synonyms: Propylarsonic acid, Propanearsonic acid, 1-Propanearsonic acid, n-Propylarsonic acid, Arsonic acid, propyl-, 1-Propanearsonic acid (8CI), Arsonic acid, propyl- (9CI), MolPort-002-501-900, CID66944, NSC35657, EINECS 203-482-2, NSC 35657, SBB008369, AI3-25364

Molecular Formula:	C₃H₉AsO₃	Molecular Weight:	168.023360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RVQXTZBOXCETGD-UHFFFAOYSA-N

107-34-6

PROPYLATED PHENOLS (2 suppliers)

IUPAC Name: 3-propan-2-ylphenol | CAS Registry Number: 90480-88-9
Synonyms: 3-Isopropylphenol, m-Cumenol, Phenol, m-isopropyl-, 3-Hydroxycumene, m-Isopropyl-phenol, M-ISOPROPYLPHENOL, Phenol, isopropylated, Phenol, 3-(1-methylethyl)-, 3-Isopropylhydroxybenzene, Mixed isopropyl phenols, ISOPROPYLPHENOL, META, Ambsda500008427, 479667_ALDRICH, NSC 2209, 59724_FLUKA, EINECS 210-551-0, NSC2209, CHEBI:615757, MolPort-001-791-602, AIDS017742

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VLJSLTNSFSOYQR-UHFFFAOYSA-N

90480-88-9

Propylbenzene-(CH2)2-COOH (0 suppliers)

1057602-98-8

PROPYLBENZILYLCHOLINE MUSTARD (3 suppliers)

IUPAC Name: 2-[2-chloroethyl(propyl)amino]ethyl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 36167-80-3
Synonyms: PRBCM, C12H15ClNO2, CID37396, LS-174586, Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-((2-chloroethyl)propylamino)ethyl ester

Molecular Formula:	C₂₁H₂₆ClNO₃	Molecular Weight:	375.889040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ADUIJCCNUGTGDH-UHFFFAOYSA-N

36167-80-3

PROPYLBENZILYLCHOLINE MUSTARD HCL (5 suppliers)

38770-09-1

PROPYLBORONIC ACID (11 suppliers)

17748-45-8

Propylbutyl sulfoxide (1 supplier)

IUPAC Name: 1-propylsulfinylbutane | CAS Registry Number: 2977-02-8
Synonyms: Sulfoxide, butyl propyl, butyl propyl sulfoxide, Butylpropyl sulfoxide, 1-propylsulfinylbutane, AC1LBTXE, 1-(Propylsulfinyl)butane #, SCHEMBL1419805, CTK6E3807, UXEUPWBGAVVPSF-UHFFFAOYSA-N, AKOS029438848

Molecular Formula:	C₇H₁₆OS	Molecular Weight:	148.264 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXEUPWBGAVVPSF-UHFFFAOYSA-N

2977-02-8

propylcarbamic acid (1 supplier)

IUPAC Name: propylcarbamic acid | CAS Registry Number: 66384-75-6
Synonyms: SCHEMBL43354, AKOS006355374, DA-04499

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KBJXDTIYSSQJAI-UHFFFAOYSA-N

66384-75-6

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