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CHEMICAL products beginning with : P
87101 to 87150 of 116592 results  Page: << Previous 50 Results 1740 1741 1742 [1743] 1744 1745 1746 1747 1748 1749 1750 1751 1752 1753 1754 1755 1756 1757 1758 1759 1760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PROPYL N-(3-NITROPHENYL)CARBAMATE (0 suppliers)91716-03-9
Propyl N-(4-bromophenyl)carbamate (1 supplier)
Compound Structure IUPAC Name: propyl N-(4-bromophenyl)carbamate | CAS Registry Number: 25203-35-4
Synonyms: Carbamic acid, (4-bromophenyl)-, propyl ester, Carbamic acid, 4-bromophenyl-, propyl ester, AGN-PC-0LTCT2, AC1O4ZY2, n-propyl 4-bromophenylcarbamate, SCHEMBL5865879, CTK0I6925, XBPGGGVAWQWYNT-UHFFFAOYSA-N, propyl N-(4-bromophenyl)carbamate, AKOS002936844

Molecular Formula: C10H12BrNO2Molecular Weight: 258.111780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBPGGGVAWQWYNT-UHFFFAOYSA-N

25203-35-4
propyl N-(5-diethylaminopentan-2-yl)carbamate (0 suppliers)6952-04-1
Propyl N-(5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: propyl N-(5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)carbamate | CAS Registry Number: 93501-15-6
Synonyms: BRN 4512287, (2,3-Dihydro-5-oxo-5H-thiazolo(3,2-a)pyrimidin-6-yl)carbamic acid propyl ester, Carbamic acid, (2,3-dihydro-5-oxo-5H-thiazolo(3,2-a)pyrimidin-6-yl)-, propyl ester, LS-49375

Molecular Formula: C10H13N3O3SMolecular Weight: 255.293520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MJFLBNXLPLSRDG-UHFFFAOYSA-N

93501-15-6
Propyl N-(propoxycarbonylamino)carbamate (0 suppliers)
Compound Structure IUPAC Name: propyl N-(propoxycarbonylamino)carbamate | CAS Registry Number: 2556-34-5
Synonyms: propyl N-(propoxycarbonylamino)carbamate, NSC172373, AGN-PC-0JPH8N, AC1L6UM7, SCHEMBL2656053, dipropyl hydrazine-1,2-dicarboxylate, NSC-172373

Molecular Formula: C8H16N2O4Molecular Weight: 204.223640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OJUJZNZJDNZAAU-UHFFFAOYSA-N

2556-34-5
PROPYL N-[[5-METHYL-2-(ISOPROPYL)CYCLOHEXYL]CARBONYL]GLYCINATE (5 suppliers)
Compound Structure IUPAC Name: propyl 2-[(5-methyl-2-propan-2-ylcyclohexanecarbonyl)amino]acetate | CAS Registry Number: 39668-79-6
Synonyms: Propyl N-((5-methyl-2-(isopropyl)cyclohexyl)carbonyl)glycinate, SureCN11419516, CTK4I1705, EINECS 254-578-6, AG-F-40185

Molecular Formula: C16H29NO3Molecular Weight: 283.406360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NOHWSHIQJRPKOC-UHFFFAOYSA-N

39668-79-6
Propyl N-[2-(4-chlorophenyl)quinolin-4-yl]carbamate (3 suppliers)
Compound Structure IUPAC Name: propyl N-[2-(4-chlorophenyl)quinolin-4-yl]carbamate | CAS Registry Number: 861208-65-3
Synonyms: propyl N-[2-(4-chlorophenyl)quinolin-4-yl]carbamate, propyl N-[2-(4-chlorophenyl)-4-quinolinyl]carbamate, ZINC4051428, AKOS005085990, 2N-302S, MCULE-4241791434

Molecular Formula: C19H17ClN2O2Molecular Weight: 340.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BDZXEOZROYOOQO-UHFFFAOYSA-N

861208-65-3
Propyl N-[3-(dimethylamino)propyl]-n-[3-(dimethylamino)propylcarbamoyl]carbamate (0 suppliers)
Compound Structure IUPAC Name: propyl N-[3-(dimethylamino)propyl]-N-[3-(dimethylamino)propylcarbamoyl]carbamate | CAS Registry Number: 1198089-58-5
Synonyms: AGN-PC-0BEPTQ, CAR054, propyl N-[3-(dimethylamino)propyl]-N-[3-(dimethylamino)propylcarbamoyl]carbamate, Carbamic acid, N-[3-(dimethylamino)propyl]-N-[[[3-(dimethylamino)propyl]amino]carbonyl]-, propyl ester

Molecular Formula: C15H32N4O3Molecular Weight: 316.439580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZGHNLPAPQJAKNF-UHFFFAOYSA-N

1198089-58-5
Propyl N-[3-(dimethylamino)propyl]carbamate;2,4,5,6-tetrachlorobenzene-1,3-dicarbonitrile;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: propyl N-[3-(dimethylamino)propyl]carbamate;2,4,5,6-tetrachlorobenzene-1,3-dicarbonitrile;hydrochloride | CAS Registry Number: 226214-37-5
Synonyms: Tattoo C, AC1MIWRR, AGN-PC-0KOZ71, 1,3-Benzenedicarbonitrile, 2,4,5,6-tetrachloro-, mixed with propyl (3-(dimethylamino)propyl)carbamate, 1,3-Benzenedicarbonitrile, 2,4,5,6-tetrachloro-, mixt. with propyl (3-(dimethylamino)propylcarbamate, Carbamic acid, (3-(dimethylamino)propyl)-, propyl ester, monohydrochloride, mixt. With 2,4,5,6-tetrachloro-1,3-benzenedicarbonitrile, propyl N-[3-(dimethylamino)propyl]carbamate; 2,4,5,6-tetrachlorobenzene-1,3-dicarbonitrile; hydrochloride, propyl N-[3-(dimethylamino)propyl]carbamate;2,4,5,6-tetrachlorobenzene-1,3-dicarbonitrile;hydrochloride

Molecular Formula: C17H21Cl5N4O2Molecular Weight: 490.639240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BNYAUCNTUBJZDY-UHFFFAOYSA-N

226214-37-5
Propyl N-[4-(1-methyl-7-oxo-3-propyl-4h-pyrazolo[4,3-d]pyrimidin-5-yl)thiophen-2-yl]sulfonylcarbamate (0 suppliers)
Compound Structure IUPAC Name: propyl N-[4-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)thiophen-2-yl]sulfonylcarbamate | CAS Registry Number: 1033852-65-1
Synonyms: propyl 4-(1-methyl-7-oxo-3-propyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)thiophen-2-ylsulfonylcarbamate

Molecular Formula: C17H21N5O5S2Molecular Weight: 439.509140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YMRAVNSDVXCJNN-UHFFFAOYSA-N

1033852-65-1
PROPYL N-[4-(3,6-DIHYDRO-2H-PYRIDIN-1-YL)-8-OXO-9-OXA-1,3,7-TRIAZABICY CLO[4.3.0]NONA-2,4,6-TRIEN-2-YL]CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: propyl N-[7-(3,6-dihydro-2H-pyridin-1-yl)-2-oxo-[1,2,4]oxadiazolo[2,3-c]pyrimidin-5-yl]carbamate | CAS Registry Number: 83395-30-6
Synonyms: CID3068371, LS-49386, Propyl 7-(3,6-dihydro-1(2H)-pyridyl)-2-oxo-2H-(1,2,4)-oxadiazolo(2,3-c)pyrimidine-5-carbamate, Carbamic acid, (7-(3,6-dihydro-1(2H)-pyridinyl)-2-oxo-2H-(1,2,4)oxadiazolo(2,3-c)pyrimidin-5-yl)-, propyl ester

Molecular Formula: C14H17N5O4Molecular Weight: 319.315880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XIYGRWCMWJGFRF-UHFFFAOYSA-N

83395-30-6
PROPYL N-[4-[(2-DIETHYLAMINOACETYL)AMINO]-3,5-DIMETHYL-PHENYL]CARBAMAT E (3 suppliers)
Compound Structure IUPAC Name: propyl N-[4-[[2-(diethylamino)acetyl]amino]-3,5-dimethylphenyl]carbamate | CAS Registry Number: 94262-08-5
Synonyms: NSC50814, CID242289

Molecular Formula: C18H29N3O3Molecular Weight: 335.441160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GRDDSRDJVYDZFF-UHFFFAOYSA-N

94262-08-5
Propyl N-[4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]carbamate;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: propyl N-[4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]carbamate;hydrochloride | CAS Registry Number: 83263-78-9
Synonyms: BL-345, Carbamic acid, (4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-, propyl ester, monohydrochloride, AC1MIFCK, LS-49555, propyl N-[4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]carbamate hydrochloride

Molecular Formula: C17H29ClN2O4Molecular Weight: 360.876160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QRTZBDPUXFMZOH-UHFFFAOYSA-N

83263-78-9
Propyl N-methyl-n-phenylcarbamate (0 suppliers)
Compound Structure IUPAC Name: propyl N-methyl-N-phenylcarbamate | CAS Registry Number: 77102-33-1
Synonyms: NSC190729, AC1L71P1, propyl N-methyl-N-phenylcarbamate, GSEVBVSOXVINIQ-UHFFFAOYSA-N, ZINC1732304, NSC-190729, Carbonic acid, monoamide, N-methyl-N-phenyl-, propyl ester

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSEVBVSOXVINIQ-UHFFFAOYSA-N

77102-33-1
Propyl N-tert-butylcarbamate (1 supplier)
Compound Structure IUPAC Name: propyl N-tert-butylcarbamate | CAS Registry Number: 6626-11-5
Synonyms: propyl tert-butylcarbamate, NSC60325, AC1L6IVK, AC1Q66OQ, propyl N-tert-butylcarbamate, CTK5C3901, ZINC1690140, AR-1L2454, NSC-60325

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IEFOWXXDIVKICC-UHFFFAOYSA-N

6626-11-5
PROPYL NITRITE (4 suppliers)
Compound Structure IUPAC Name: propyl nitrite | CAS Registry Number: 543-67-9
Synonyms: Propyl nitrite, Propanol nitrite, n-Propyl nitrite, n-Propyl-nitrite, Nitrous acid, propyl ester, n-C3H7ONO, Nitrous acid, n-propyl ester, CCRIS 1254, EINECS 208-848-5, CID10979, BRN 1699926, LS-96772, 4-01-00-01424 (Beilstein Handbook Reference)

Molecular Formula: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KAOQVXHBVNKNHA-UHFFFAOYSA-N

543-67-9
Propyl nitrocarbamate (0 suppliers)
Compound Structure IUPAC Name: propyl N-nitrocarbamate | CAS Registry Number: 354772-95-5
Synonyms: propyl nitrocarbamate, N',N'-DIOXOPROPOXYCARBOHYDRAZIDE, propyl N-nitrocarbamate, ZINC4507511, BBL000845, MFCD02068194, STK380183, AKOS005450752, VS-00778

Molecular Formula: C4H8N2O4Molecular Weight: 148.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GLZQEMOBLDPHOM-UHFFFAOYSA-N

354772-95-5
PROPYL NONYL SULFIDE (2 suppliers)
Compound Structure IUPAC Name: 1-propylsulfanylnonane | CAS Registry Number: 62103-66-6
Synonyms: 4-Thiatridecane, nonyl propyl sulfide, 1-propylsulfanylnonane, AC1LAZTU, Nonane, 1-(propylthio)-, CTK2C7091, AG-G-27494

Molecular Formula: C12H26SMolecular Weight: 202.399840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AQAOPNMAEGBYHI-UHFFFAOYSA-N

62103-66-6
PROPYL O-(3,6-DI-O-METHYL-SS-GLUCOPYRANOSYL)-(1-4)-O-(2,3-DI-O-METHYL-A-RHAMNOPYRANOSYL)-(1-2)-3-O-METHYL-A-RHAMNOPYRANOSIDE (4 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-2-[(2S,3S,5R,6S)-6-[(2R,3R,4R,5S,6S)-5-hydroxy-4-methoxy-6-methyl-2-propoxyoxan-3-yl]oxy-4,5-dimethoxy-2-methyloxan-3-yl]oxy-4-methoxy-6-(methoxymethyl)oxane-3,5-diol | CAS Registry Number: 102717-63-5
Synonyms: PGRR, CID128164, Propyl O-(3,6-di-O-methyl-beta-glucopyranosyl)-(1-4)-O-(2,3-di-O-methyl-alpha-rhamnopyranosyl)-(1-2)-3-O-methyl-alpha-rhamnopyranoside

Molecular Formula: C26H48O14Molecular Weight: 584.650920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: ZASFTWIDVOCZOL-KQSKSNQTSA-N

102717-63-5
PROPYL O-BETA GALACTOPYRANOSYL-(1-4)-O-BETA GALACTOPYRANOSYL-(1-4)-A GALACTOPYRANOSIDE (3 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-2-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-propyl-2-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 93495-81-9
Synonyms: PGGG, CID196311, Propyl O-beta-galactopyranosyl-(1-4)-O-beta galactopyranosyl-(1-4)-alpha galactopyranoside, alpha-D-Galactopyranoside, propyl O-beta-D-galactopyranosyl-(1-4)-O-beta-D-galactopyranosyl-(1-4)-, (3beta)-

Molecular Formula: C21H38O16Molecular Weight: 546.516820 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: HFOXKFUFXCZIKS-HOTWGDJZSA-N

93495-81-9
Propyl Oct-2-ynoate (0 suppliers)
Compound Structure IUPAC Name: propyl oct-2-ynoate | CAS Registry Number: 3910-41-6
Synonyms: Octynoic acid, propyl ester, NSC190944, propyl oct-2-ynoate, AGN-PC-0JONJY, AC1L71XX, CTK2A1544, NSC-190944, 648950-17-8

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRWHDBNYNHTJCZ-UHFFFAOYSA-N

3910-41-6
Propyl octanoate (8 suppliers)
Compound Structure IUPAC Name: propyl octanoate | CAS Registry Number: 624-13-5
Synonyms: Propyl caprylate, Octanoic acid, propyl ester, EINECS 210-830-7, NSC 23736, CID69351, NSC23736, BRN 1759126, AI3-30979, BBV-24886273, LS-98000, 4-02-00-00987 (Beilstein Handbook Reference)

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDHBLVYDNJDWNO-UHFFFAOYSA-N

624-13-5
PROPYL OCTYL SULFIDE (4 suppliers)
Compound Structure IUPAC Name: 1-propylsulfanyloctane | CAS Registry Number: 3698-93-9
Synonyms: Sulfide, octyl propyl, Octane, 1-(propylthio)-, 1-propylsulfanyloctane, AC1LAURA, CTK4H7519, AG-F-29459

Molecular Formula: C11H24SMolecular Weight: 188.373260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GPJXDRJGQAKGLH-UHFFFAOYSA-N

3698-93-9
PROPYL OLEATE (5 suppliers)
Compound Structure IUPAC Name: propyl (Z)-octadec-9-enoate | CAS Registry Number: 111-59-1
Synonyms: Propyl oleate, Propyl 9-octadecenoate, Emery 2302, Oleic acid, propyl ester, Emery@ 2302, Emery oleic acid ester 2302, Oleic acid, propyl ester (8CI), MolPort-003-959-119, NSC50932, EINECS 203-885-3, NSC 50932, 9-Octadecenoic acid (Z)-, propyl ester, (Z)-9-Octadecenoic acid propyl ester, CID5356106, 9-Octadecenoic acid (9Z)-, propyl ester, 9-Octadecenoic acid, (Z)-, propyl ester, AI3-26171, Oleic acid, propyl ester, hydrogen sulfate, sodium salt, 9-Octadecenoic acid (9Z)-, propyl ester, sulfated, sodium salt, 68412-05-5

Molecular Formula: C21H40O2Molecular Weight: 324.541100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVWMJLIIGRDFEI-QXMHVHEDSA-N

111-59-1
Propyl p-toluenesulfonate (9 suppliers)
Compound Structure IUPAC Name: propyl 4-methylbenzenesulfonate | CAS Registry Number: 599-91-7
Synonyms: Propyl tosylate, Propyl toluene-4-sulphonate, CCRIS 9150, p-Toluenesulfonic acid, propyl ester, EINECS 209-978-5, MolPort-002-474-749, NSC 11005, CID69035, NSC11005, p-Toluenesulfonic Acid Propyl Ester, Benzenesulfonic acid, 4-methyl-, propyl ester, ZINC01712643, p-Toluenesulfonic acid n-propyl ester, LS-182312, T0726, InChI=1/C10H14O3S/c1-3-8-13-14(11,12)10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H

Molecular Formula: C10H14O3SMolecular Weight: 214.281360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JTTWNTXHFYNETH-UHFFFAOYSA-N

599-91-7
PROPYL P-TOLYL SULFIDE, 99% (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-propylsulfanylbenzene | CAS Registry Number: 24599-52-8
Synonyms: 1-methyl-4-propylsulfanylbenzene, Sulfide, propyl p-tolyl, Propyl p-tolyl sulfide, AC1LC9V3, SureCN8362962, 1-Methyl-4-(propylsulfanyl)benzene, Benzene, 1-methyl-4-(propylthio)-

Molecular Formula: C10H14SMolecular Weight: 166.283160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IXOMJZNGYMCDGN-UHFFFAOYSA-N

24599-52-8
PROPYL PARABEN CALCIUM SALT (3 suppliers)
Compound Structure IUPAC Name: calcium propyl 4-hydroxybenzoate | CAS Registry Number: 83542-69-2
Synonyms: Propylparaben calcium, Benzoic acid, 4-hydroxy-, propyl ester, calcium salt

Molecular Formula: C10H12CaO3+2Molecular Weight: 220.278480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSJABHRNBFCXTJ-UHFFFAOYSA-N

83542-69-2
PROPYL PARABEN SULFATE (5 suppliers)
Compound Structure IUPAC Name: 2-dimethoxyphosphinothioylsulfanyl-N,N-dimethylacetamide | CAS Registry Number: 60823-19-0
Synonyms: S-(2-(Dimethylamino)-2-oxoethyl) O,O-dimethyl phosphorodithioate, AKOS027336435, S-(Dimethylcarbamoylmethyl) O,O-Dimethyl Ester Phosphorodithioic Acid

Molecular Formula: C6H14NO3PS2Molecular Weight: 243.276 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VHTIGCLVQVVTJC-UHFFFAOYSA-N

60823-19-0
PROPYL PARABEN, POTASSIUM SALT (5 suppliers)
Compound Structure IUPAC Name: potassium 4-propoxycarbonylphenolate | CAS Registry Number: 84930-16-5
Synonyms: Potassium propyl 4-oxidobenzoate, EINECS 284-597-5, CID3020233

Molecular Formula: C10H11KO3Molecular Weight: 218.290840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUMYXYVXTFDMTJ-UHFFFAOYSA-M

84930-16-5
Propyl Pentacontanoate (2 suppliers)
Compound Structure IUPAC Name: propyl pentacontanoate | CAS Registry Number: 40710-39-2
Synonyms: Propyl pentacontanoate, AGN-PC-0JU5TQ, Pentacontanoicacidpropylester, AC1LCS07, Pentacontanoic acid propyl ester, CTK8I6260, Pentacontanoic acid, propyl ester, UVKWCJCYEHURAB-UHFFFAOYSA-N

Molecular Formula: C53H106O2Molecular Weight: 775.407540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVKWCJCYEHURAB-UHFFFAOYSA-N

40710-39-2
PROPYL PENTYL SULFIDE (3 suppliers)
Compound Structure IUPAC Name: 1-propylsulfanylpentane | CAS Registry Number: 42841-80-5
Synonyms: Pentyl propyl sulfide, Pentane, 1-(propylthio)-, 1-propylsulfanylpentane, AC1LAV5G, CTK4I6669, AG-F-52064

Molecular Formula: C8H18SMolecular Weight: 146.293520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MJRCCWJSYFOGBX-UHFFFAOYSA-N

42841-80-5
PROPYL PHENOXYACETATE (1 supplier)
Compound Structure IUPAC Name: 5-(4-acetyloxy-3-methoxyphenyl)pentanoic acid | CAS Registry Number: 6951-88-8
Synonyms: 5-[4-(acetyloxy)-3-methoxyphenyl]pentanoic acid, NSC46667, AC1Q5W3Q, CTK5D0268, AC1L6590, AR-1G6783, NSC-46667, AG-J-53359, 5-(4-acetyloxy-3-methoxyphenyl)pentanoic acid, Benzenepentanoic acid,4-(acetyloxy)-3-methoxy-, Valericacid, 5-(4-hydroxy-3-methoxyphenyl)-, acetate (6CI); NSC 46667

Molecular Formula: C14H18O5Molecular Weight: 266.289720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OBYSHHWEPBSEBT-UHFFFAOYSA-N

6951-88-8
Propyl Phenylacetate (5 suppliers)
Compound Structure IUPAC Name: propyl 2-phenylacetate | CAS Registry Number: 4606-15-9
Synonyms: Propyl phenylacetate, Propyl benzeneacetate, Propyl alpha-toluate, n-Propyl-alpha-toluate, Benzeneacetic acid, propyl ester, Phenylacetic acid propyl ester, n-PROPYL PHENYLACETATE, W295507_ALDRICH, FEMA No. 2955, Acetic acid, phenyl-, propyl ester, NSC6579, NSC 6579, EINECS 225-012-5, Acetic acid, phenyl-, propyl ester (8CI), AI3-22217

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXXFZZLGPFNITM-UHFFFAOYSA-N

4606-15-9
Propyl Phosphite ((pro)2(ho)p) (0 suppliers)
Compound Structure IUPAC Name: dipropyl hydrogen phosphite | CAS Registry Number: 54722-86-0
Synonyms: Dipropyl phosphite, dipropyl hydrogen phosphite, 1809-21-8, NSC3227, AC1L58TH, SCHEMBL107351, Phosphorous acid dipropyl ester, AC1Q597G, CTK5A2438, MolPort-002-498-854, Propyl phosphite ((PrO)2(HO)P), NSC-3227, ZINC1724274, AR-1I6272, GEO-01252, ZINC01724274, AKOS005255899

Molecular Formula: C6H15O3PMolecular Weight: 166.155262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTVLPWAWIHDCNM-UHFFFAOYSA-N

54722-86-0
PROPYL PHOSPHOROTRITHIOITE (3 suppliers)
Compound Structure IUPAC Name: tris(propylsulfanyl)phosphane | CAS Registry Number: 869-56-7
Synonyms: Tripropyl trithiophosphite, Propyl phosphorotrithioite, NSC6517, NSC 6517, AIDS124025, AIDS-124025, CID94883, BRN 1701620, Phosphorotrithious acid, tripropyl ester, LS-108993, 4-01-00-01455 (Beilstein Handbook Reference)

Molecular Formula: C9H21PS3Molecular Weight: 256.431801 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ADRLBSFJQOGKCV-UHFFFAOYSA-N

869-56-7
PROPYL PICOLINATE (8 suppliers)
Compound Structure IUPAC Name: propyl pyridine-2-carboxylate | CAS Registry Number: 98996-05-5
Synonyms: Propyl picolinate, SureCN1268913, CTK5I0159, AKOS008948098, AG-I-00737

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZGFCDUKAUBQIBH-UHFFFAOYSA-N

98996-05-5
propyl piperazine-1-carboxylate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: propyl piperazine-1-carboxylate;hydrochloride | CAS Registry Number: 2138149-55-8
Synonyms: propyl piperazine-1-carboxylate;hydrochloride, AT22988, PROPYL PIPERAZINE-1-CARBOXYLATE HCL

Molecular Formula: C8H17ClN2O2Molecular Weight: 208.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PKVCAPSMHHRDAS-UHFFFAOYSA-N

2138149-55-8
Propyl piperidine-2-carboxylate hydrochloride (4 suppliers)
Compound Structure IUPAC Name: propyl piperidine-2-carboxylate;hydrochloride | CAS Registry Number: 1218743-55-5
Synonyms: propyl piperidine-2-carboxylate hydrochloride, MolPort-006-848-201, AKOS027442464, 1246276-66-3

Molecular Formula: C9H18ClNO2Molecular Weight: 207.698 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HBKJHWNYQDFING-UHFFFAOYSA-N

1218743-55-5
PROPYL PROPANE THIOSULFONATE (7 suppliers)
Compound Structure IUPAC Name: 1-propylsulfonylsulfanylpropane | CAS Registry Number: 1113-13-9
Synonyms: dipropyl thiosulfonate, 1-Propanesulfonothioic acid, S-propyl ester, Proallium SO DMC, UNII-H5E892YJGG, Propyl propane thiosulfonate, AC1LB55F, S-Propyl propanethiosulfonate, 1-propylsulfonylsulfanylpropane, FEMA No. 4263, CTK0G1836, Propyl propane thiosulfonate [FHFI], ZINC22048402, AG-D-29599, 1-Propanesulfonic acid, thio-, S-propyl ester, InChI=1/C6H14O2S2/c1-3-5-9-10(7,8)6-4-2/h3-6H2,1-2H

Molecular Formula: C6H14O2S2Molecular Weight: 182.304160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUIASSQOLAEHIR-UHFFFAOYSA-N

1113-13-9
Propyl propenyl sulfide (7 suppliers)
Compound Structure IUPAC Name: 1-[(E)-prop-1-enyl]sulfanylpropane | CAS Registry Number: 33922-70-2
Synonyms: 1-[(E)-prop-1-enyl]sulfanylpropane, 1-(1-Propenylthio)propane, Propenyl propyl sulfide, AC1NSO86, (1E)-1-(Propylsulfanyl)-1-propene, 1-[[(E)-prop-1-enyl]thio]propane, AKOS006303843, U946, AB1006076, 1-(Propyl thio) propene; 4-Thia-2-heptene, A821999

Molecular Formula: C6H12SMolecular Weight: 116.224480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RKVNNVDQIVWRNA-HWKANZROSA-N

33922-70-2
Propyl Propionate (18 suppliers)
Compound Structure IUPAC Name: propyl propanoate | CAS Registry Number: 106-36-5
Synonyms: Propyl propanoate, n-Propyl propionate, n-Propyl propanoate, PROPYL PROPIONATE, Propanoic acid, propyl ester, Propionic acid, propyl ester, Propyl propionate (natural), FEMA No. 2958, WLN: 3OV2, W295809_ALDRICH, W295817_ALDRICH, 112267_ALDRICH, 82000_FLUKA, EINECS 203-389-7, CID7803, NSC 72022, NSC72022, Propylester kyseliny propionove [Czech], BRN 1699993, ZINC01697400

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCSINKKTEDDPNK-UHFFFAOYSA-N

106-36-5
Propyl pyrazole triol (11 suppliers)
Compound Structure IUPAC Name: 4-[2,3-bis(4-hydroxyphenyl)-4-propyl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 263717-53-9
Synonyms: 1,3,5-Tris(4-hydroxyphenyl)-4-propyl-1H-pyrazole, PROPYLPYRAZOLETRIOL, CHEBI:64110, 4,4',4''-(4-propyl-1H-pyrazole-1,3,5-triyl)triphenol, NCGC00015511-01, Tocris-1426, Lopac-H-6036, SureCN426190, AC1O1FL0, Lopac0_000575, MLS001056593, H6036_SIGMA, CHEMBL441282, CTK8E7595, MolPort-003-983-795, HMS2233O06, HMS3261D12, HMS3267J14, CCG-204664, LP00575

Molecular Formula: C24H22N2O3Molecular Weight: 386.443080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UOSWGERPQQOSHS-UHFFFAOYSA-N

263717-53-9
PROPYL PYRROLE-1-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: propyl pyrrole-1-carboxylate | CAS Registry Number: 6308-46-9
Synonyms: NSC42040, CID237947

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBYQZCZXRUOXIK-UHFFFAOYSA-N

6308-46-9
PROPYL PYRUVATE (8 suppliers)
Compound Structure IUPAC Name: propyl 2-oxopropanoate | CAS Registry Number: 20279-43-0
Synonyms: Propyl pyruvate, propyl 2-oxopropanoate, AC1LAYPV, Propyl 2-oxopropionate, Pyruvic acid, propyl ester, FEMA No. 4484, CTK4E3732, UNII-78735J3F50, Propanoic acid, 2-oxo-, propyl ester, AG-E-48529

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ILPVOWZUBFRIAX-UHFFFAOYSA-N

20279-43-0
PROPYL SORBATE (5 suppliers)
Compound Structure IUPAC Name: propyl (2E,4E)-hexa-2,4-dienoate | CAS Registry Number: 10297-72-0
Synonyms: Propyl sorbate, Sorbic acid, propyl ester, Propyl, 2,4-hexadienoate, Propyl 2,4-hexadienecarboxylate, CHEBI:515719, 2,4-Hexadienoic acid, propyl ester, Propyl (2E,4E)-2,4-hexadienoate, (2E,4E)-propyl hexa-2,4-dienoate, CID5368950, 2,4-Hexadienoic acid, propyl ester (9CI), LS-145675

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAVXBQKCKGHZHM-TWTPFVCWSA-N

10297-72-0
Propyl sulfamate (1 supplier)81851-29-8
Propyl Sulfide (14 suppliers)
Compound Structure IUPAC Name: 1-propylsulfanylpropane | CAS Registry Number: 111-47-7
Synonyms: Propyl sulfide, Dipropyl sulfide, Dipropyl thioether, Propyl monosulfide, Di-n-propyl sulfide, Dipropyl sulphide, n-Propyl sulfide, 1,1'-thiodipropane, Propane, 1,1'-thiobis-, 4-THIAHEPTANE, 1,1'-Thiobispropane, Propyl sulfide (8CI), 1-propylsulfanyl-propane, CCRIS 3253, P54280_ALDRICH, EINECS 203-873-8, NSC 78429, NSC78429, ZINC01718826, AI3-18787

Molecular Formula: C6H14SMolecular Weight: 118.240360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZERULLAPCVRMCO-UHFFFAOYSA-N

111-47-7
PROPYL SULFONIC ACID (SO3H) NARROW-PORE MEDIA-ION EXCHANGE (5 suppliers)126850-17-7
PROPYL TALLATE,SULFATED,SODIUM SALT (2 suppliers)68201-43-4
PROPYL TETRADECANOATE (9 suppliers)
Compound Structure IUPAC Name: propyl tetradecanoate | CAS Registry Number: 14303-70-9
Synonyms: Propyl tetradecanoate, Propyl myristate, Tetradecanoic acid, propyl ester, CHEBI:447602, CID84338, EINECS 238-241-0, AI3-31609

Molecular Formula: C17H34O2Molecular Weight: 270.450660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPBVJRXPSXTHOL-UHFFFAOYSA-N

14303-70-9
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