Prop-2-ynyl Tetradecyl Sulfite,PROP-2-YNYL UNDEC-10-ENOATE Suppliers & Manufacturers

CHEMICAL products beginning with : P

92151 to 92200 of 139904 results Page:

1840 1841 1842 1843 [1844] 1845 1846 1847 1848 1849 1850 1851 1852 1853 1854 1855 1856 1857 1858 1859 1860

PRODUCT NAME

CAS Registry Number

Prop-2-ynyl Tetradecyl Sulfite (2 suppliers)

IUPAC Name: prop-2-ynyl tetradecyl sulfite | CAS Registry Number: 25963-62-6
Synonyms: prop-2-ynyl tetradecyl sulfite, NSC222684, AGN-PC-0JOTRI, AC1L7LL7, NSC-222684

Molecular Formula:	C₁₇H₃₂O₃S	Molecular Weight:	316.499180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CBLBCQWYFUQUCY-UHFFFAOYSA-N

25963-62-6

PROP-2-YNYL UNDEC-10-ENOATE (3 suppliers)

IUPAC Name: prop-2-ynyl undec-10-enoate | CAS Registry Number: 20634-62-2
Synonyms: NSC408868, CID349247

Molecular Formula:	C₁₄H₂₂O₂	Molecular Weight:	222.323280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BUACGCQRCZVLCF-UHFFFAOYSA-N

20634-62-2

PROP-2-YNYL((2,4,6-TRIMETHYLPHENYL)SULFONYL)AMINE (2 suppliers)

IUPAC Name: 2,4,6-trimethyl-N-prop-2-ynylbenzenesulfonamide | CAS Registry Number: 321707-21-5
Synonyms: 2,4,6-trimethyl-N-(prop-2-yn-1-yl)benzene-1-sulfonamide, 2,4,6-trimethyl-N-prop-2-ynylbenzenesulfonamide, ZINC2381081, MFCD01567715, AKOS022169000, MS-10420

Molecular Formula:	C₁₂H₁₅NO₂S	Molecular Weight:	237.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YRVLJWMXLGKKGJ-UHFFFAOYSA-N

321707-21-5

PROP-2-YNYL-(4-TRIFLUOROMETHYL-(PYRIDIN-2-YL))-AMINE (6 suppliers)

IUPAC Name: N-prop-2-ynyl-4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 944580-77-2
Synonyms: CTK5H6616, ZINC39325647, AKOS015151159, AG-H-90027, Prop-2-ynyl-(4-trifluoromethyl-pyridin-2-yl)-amine

Molecular Formula:	C₉H₇F₃N₂	Molecular Weight:	200.160490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WWBMUFRFOKDOPX-UHFFFAOYSA-N

944580-77-2

PROP-2-YNYL-(6-TRIFLUOROMETHYL-(PYRIDIN-2-YL))-AMINE (5 suppliers)

IUPAC Name: N-prop-2-ynyl-6-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 944580-76-1
Synonyms: CTK5H6615, ZINC39325646, AKOS011420900, AG-H-90026

Molecular Formula:	C₉H₇F₃N₂	Molecular Weight:	200.160490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JAMWFFWOAYQADA-UHFFFAOYSA-N

944580-76-1

PROP-2-YNYL-2-AMINOTETRALINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: N-prop-2-ynyl-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride | CAS Registry Number: 134467-59-7
Synonyms: SCHEMBL7926437, CTK8G8443, 2-NAPHTHALENAMINE,1,2,3,4-TETRAHYDRO-N-2-PROPYNYL-,HYDROCHLORIDE, 134467-58-6

Molecular Formula:	C₁₃H₁₆ClN	Molecular Weight:	221.725840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MDVXBHPESLNWBY-UHFFFAOYSA-N

134467-59-7

PROP-2-YNYL-2-CHLOROPROPIONATE (3 suppliers)

IUPAC Name: prop-2-enyl 2-chloro-2-methylpent-4-ynoate | CAS Registry Number: 55360-12-8
Synonyms: 2-Propynyl Allyl 2-chloropropionate, EINECS 259-613-9, CID3016963, Propanoic acid, 2-chloro-, 2-propynyl ester

Molecular Formula:	C₉H₁₁ClO₂	Molecular Weight:	186.635440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BPDFCDDLXXEYRU-UHFFFAOYSA-N

55360-12-8

PROP-2-YNYL-HYDRAZINE (4 suppliers)

IUPAC Name: prop-2-ynylhydrazine | CAS Registry Number: 6068-67-3
Synonyms: prop-2-ynylhydrazine, AGN-PC-00PP6T, CTK5B2058, PROP-2-YN-1-YLHYDRAZINE, AKOS006307124, AG-G-20462

Molecular Formula:	C₃H₆N₂	Molecular Weight:	70.093140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CYCYZHMUOSKYBG-UHFFFAOYSA-N

6068-67-3

PROP-2-YNYL-HYDROXYLAMINE; HYDROCHLORIDE (1 supplier)

PROP-2-YNYL-P-TOLYL-AMINE (11 suppliers)

IUPAC Name: 4-methyl-N-prop-2-ynylaniline | CAS Registry Number: 435345-28-1
Synonyms: Prop-2-ynyl-p-tolyl-amine, MolPort-000-163-371, BAS 03154699, ZINC02566386, CID3145834

Molecular Formula:	C₁₀H₁₁N	Molecular Weight:	145.201040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NCUNFRDDWNTJOG-UHFFFAOYSA-N

435345-28-1

Prop-2-ynyl-p-tolyl-amine hydrochloride (1 supplier)

Prop-2-Ynylcyclopropane (7 suppliers)

IUPAC Name: prop-1-ynylcyclopropane | CAS Registry Number: 58405-37-1
Synonyms: Cyclopropane, 2-propynyl-, prop-1-yn-1-ylcyclopropane, AGN-PC-0052G8, CTK1E9833, ALBB-015059, AKOS005175044

Molecular Formula:	C₆H₈	Molecular Weight:	80.127720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LIWWTIQFDBDUHK-UHFFFAOYSA-N

58405-37-1

prop-2-ynylsulfanylmethanimidamide (5 suppliers)

IUPAC Name: prop-2-ynyl carbamimidothioate | CAS Registry Number: 13702-02-8
Synonyms: prop-2-ynyl carbamimidothioate, AC1L9M90, CTK0I3326, AKOS009115525

Molecular Formula:	C₄H₆N₂S	Molecular Weight:	114.168840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CPRHDNAFELKMOF-UHFFFAOYSA-N

13702-02-8

PROPA-1,2-DIENE-1,1-DIYLDIBENZENE (6 suppliers)

IUPAC Name: 1-phenylpropa-1,2-dienylbenzene | CAS Registry Number: 14251-57-1
Synonyms: (1-Phenyl-1,2-propadienyl)benzene, AC1LCS40, 1-phenylpropa-1,2-dienylbenzene, CTK4C3163, AKOS006330590, AG-D-84208, Benzene, 1,1'-(1,2-propadienylidene)bis-, Benzene,1,1'-(1,2-propadien-1-ylidene)bis-, Benzene,1,1'-(1,2-propadienylidene)bis- (9CI); Propadiene, 1,1-diphenyl- (6CI,7CI,8CI);1,1-Diphenyl-1,2-propadiene; 1,1-Diphenylallene

Molecular Formula:	C₁₅H₁₂	Molecular Weight:	192.255780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OPKQXJQFEPNJTP-UHFFFAOYSA-N

14251-57-1

Propacetamol HCl (15 suppliers)

IUPAC Name: (4-acetamidophenyl) 2-(diethylamino)acetate | CAS Registry Number: 66532-85-2
Synonyms: Propacetamol, Propacetamolum, Propacetamolum [Latin], Propacetamol (INN), Propacetamol [INN], UNII-5CHW4JMR82, EINECS 266-390-1, C14H20N2O3, CID68865, LS-72454, D07294, N,N-Diethylglycine, ester with 4'-hydroxyacetanilide

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.320200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTGAJCQTLIRCFL-UHFFFAOYSA-N

66532-85-2

Propacetamol Hydrochloride (24 suppliers)

IUPAC Name: (4-acetamidophenyl) 2-(diethylamino)acetate hydrochloride | CAS Registry Number: 66532-86-3
Synonyms: Pro-efferalgan, Pro-Dafalgan, Propacetamol HCL, Propacetamol hydrochloride, EINECS 266-391-7, UP-34101, TL8004709, 4-Acetamidophenyl N,N-diethylaminoacetate monohydrochloride, Glycine, N,N-diethyl-, 4-(acetylamino)phenyl ester, monohydrochloride

Molecular Formula:	C₁₄H₂₁ClN₂O₃	Molecular Weight:	300.781140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WGTYJNGARJPYKG-UHFFFAOYSA-N

66532-86-3

Propachlor (12 suppliers)

IUPAC Name: 2-chloro-N-phenyl-N-propan-2-ylacetamide | CAS Registry Number: 1918-16-7
Synonyms: propachlor, Niticid, Satecid, Bexton, Prolex, Ramrod, Propachlore, Nitacid, Acilid, Bexton 4L, Kartex A, Ramrod flowable, Ramrod-atrazine, Ramrod 65, Caswell No. 194, 2-Chloro-N-isopropylacetanilide, Ramrod 20G, Propachlor [BSI:ISO], Spectrum_001885, Propachlore [ISO-French]

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.687960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MFOUDYKPLGXPGO-UHFFFAOYSA-N

1918-16-7

PROPACHLOR ESA (6 suppliers)

IUPAC Name: sodium;2-oxo-2-(N-propan-2-ylanilino)ethanesulfonate | CAS Registry Number: 123732-85-4
Synonyms: Propachlor ESA sodium salt, 947601-88-9, PROPACHLOR ESA NA-SALT, PESTANAL, PROPACHLORESASODIUMSALT, DTXSID30635506, OR379751, Propachlor ethane sulfonic acid (ESA) sodium salt, sodium;2-oxo-2-(N-propan-2-ylanilino)ethanesulfonate, Sodium 2-oxo-2-[phenyl(propan-2-yl)amino]ethane-1-sulfonate, 2-[(1-Methylethyl)-phenylamino]-2-oxo-ethanesulfonic acid sodium salt

Molecular Formula:	C₁₁H₁₄NNaO₄S	Molecular Weight:	279.286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BQFQHQFNSWKXJL-UHFFFAOYSA-M

123732-85-4

PROPACHLOR ESA SODIUM SALT (8 suppliers)

IUPAC Name: sodium;2-oxo-2-(N-propan-2-ylanilino)ethanesulfonate | CAS Registry Number: 947601-88-9
Synonyms: Propachlor ESA sodium salt, 2-[(1-Methylethyl)-phenylamino]-2-oxo-ethanesulfonic acid sodium salt, 34152_RIEDEL, 34152_FLUKA

Molecular Formula:	C₁₁H₁₄NNaO₄S	Molecular Weight:	279.287929 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BQFQHQFNSWKXJL-UHFFFAOYSA-M

947601-88-9

PROPACHLOR OA (1 supplier)

PROPACHLOR OA, >95% (HPLC) (1 supplier)

PROPACHLOR, 1000UG/ML (1 supplier)

PROPACHLOR-2-HYDROXY (6 suppliers)

IUPAC Name: 2-hydroxy-N-phenyl-N-propan-2-ylacetamide | CAS Registry Number: 42404-06-8
Synonyms: propachlor-2-hydroxy, SCHEMBL9403533, AKOS009591100

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PXCYTBWTKRHMFB-UHFFFAOYSA-N

42404-06-8

PROPACHLOR-D5 (1 supplier)

PROPACHLOR-D7 (1 supplier)

PROPACHLOR-D7 20 MG (1 supplier)

IUPAC Name: 2-chloro-N-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-N-phenylacetamide | CAS Registry Number: 2119224-41-6
Synonyms: Propachlor-d7, Propachlor-(isopropyl-d7), PESTANAL(R), analytical standard

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	218.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MFOUDYKPLGXPGO-SCENNGIESA-N

2119224-41-6

PROPADERM N (1 supplier)

53262-71-8

PROPADIENAL (4 suppliers)

IUPAC Name: propa-1,2-dien-1-one | CAS Registry Number: 61244-93-7
Synonyms: Propadienal, CH2=C=C=O, CID143780

Molecular Formula:	C₃H₂O	Molecular Weight:	54.047380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TURAMGVWNUTQKH-UHFFFAOYSA-N

61244-93-7

PROPADIENE-D4 (ALLENE) (6 suppliers)

IUPAC Name: 1,1,3,3-tetradeuteriopropa-1,2-diene | CAS Registry Number: 1482-85-5
Synonyms: Propadiene-d4

Molecular Formula:	C₃H₄	Molecular Weight:	44.088507 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IYABWNGZIDDRAK-LNLMKGTHSA-N

1482-85-5

PROPADIENE-D4 (GAS) 98% (1 supplier)

PROPADIENYLBENZENE (4 suppliers)

IUPAC Name: propa-1,2-dienylbenzene | CAS Registry Number: 2327-99-3
Synonyms: Benzene, 1,2-propadienyl-, Benzene, propadienyl-, propadienylbenzene, 1,2-Propadienylbenzene, 1-Phenylallene, propa-1,2-dienylbenzene, propa-1,2-dienyl-benzene, AC1L2OL0, AC1Q28GN, propa-1,2-dien-1-ylbenzene, AGN-PC-0091PO, CTK1A3020, AR-1L1890, AG-K-97225, InChI=1/C9H8/c1-2-6-9-7-4-3-5-8-9/h3-8H,1H

Molecular Formula:	C₉H₈	Molecular Weight:	116.159820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WEHMXWJFCCNXHJ-UHFFFAOYSA-N

2327-99-3

PROPADIENYLIDENE (2 suppliers)

IUPAC Name: propa-1,2-diene | CAS Registry Number: 60731-10-4
Synonyms: Allene, 1,2-Propadiene, PROPADIENE, Dimethylenemethane, Sym-allylene, Propadienylidene, Carbon trimer, Propa-1,2-diene, CH2=C=CH2, HSDB 5135, 294985_ALDRICH, 05675_FLUKA, CHEBI:37601, EINECS 207-335-3, MolPort-000-150-898, UN2200, CID10037, OR4738, InChI=1/C3H4/c1-3-2/h1-2H, LS-167465

Molecular Formula:	C₃H₄	Molecular Weight:	40.063860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IYABWNGZIDDRAK-UHFFFAOYSA-N

60731-10-4

PROPADIENYLPHOSPHONIC DICHLORIDE (3 suppliers)

IUPAC Name: 1-dichlorophosphorylpropa-1,2-diene | CAS Registry Number: 17166-36-8
Synonyms: Phosphonic dichloride, 1,2-propadienyl-, CID140194

Molecular Formula:	C₃H₃Cl₂OP	Molecular Weight:	156.935081 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VRXGHOPIMKAYJL-UHFFFAOYSA-N

17166-36-8

PROPAFENONE (RYTMONORM) (1 supplier)

Propafenone Dimer Impurity(Mixture of diastereomers) (8 suppliers)

IUPAC Name: 1-[2-[2-hydroxy-3-[[2-hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]propyl]-propylamino]propoxy]phenyl]-3-phenylpropan-1-one | CAS Registry Number: 1346603-80-2
Synonyms: Propafenone Impurity G, Propafenone dimer, UNII-0MP575RZ2K, Propafenone impurity G [USP], Despropanamine propafenone dimer, Propafenone hydrochloride specified impurity G [EP], 1,1 inverted exclamation mark -[Propyliminobis[(2-hydroxypropane-1,3-diyl)oxy-2,1-phenylene]]bis(3-phenylpropan-1-one), 1,1'-(Propyliminobis((2-hydroxypropane-3,1-diyl)oxy-2,1-phenylene))bis(3-phenylpropan-1-one)

Molecular Formula:	C₃₉H₄₅NO₆	Molecular Weight:	623.777700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LSQHIGTXXXXQHQ-UHFFFAOYSA-N

1346603-80-2

Propafenone Dimer Impurity-d10 (7 suppliers)

IUPAC Name: 1-[2-[1,1,2,3,3-pentadeuterio-2-hydroxy-3-[[1,1,2,3,3-pentadeuterio-2-hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]propyl]-propylamino]propoxy]phenyl]-3-phenylpropan-1-one | CAS Registry Number: 1346602-27-4
Synonyms: Propafenone Impurity G-d10, 1,1 inverted exclamation mark -[Propyliminobis[[2-hydroxy(propane-d5)-1,3-diyl]oxy-2,1-phenylene]]bis(3-phenylpropan-1-one)

Molecular Formula:	C₃₉H₄₅NO₆	Molecular Weight:	633.839318 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LSQHIGTXXXXQHQ-QKCORRFFSA-N

1346602-27-4

Propafenone EP Impurity B (2 suppliers)

1331636-87-3

PROPAFENONE GLUCURONIDE (MIXTURE OF DIASTEROMERS) (1 supplier)

Propafenone HCl (25 suppliers)

IUPAC Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one hydrochloride | CAS Registry Number: 34183-22-7
Synonyms: Rythmol, Rytmonorm, Baxarytmon, Rhythmonorm, Fenoprain, Rythmol SR, Pronon, PROPAFENONE HYDROCHLORIDE, Prestwick_831, Rythmol (TN), Propafenone hydrochloirde, C21H27NO3.HCl, MLS000069682, MLS001148185, Propafenon hydrochlorid [German], SPECTRUM1503935, SA 79, EINECS 251-867-9, WZ 884, Propafenone hydrochloride [USAN:JAN]

Molecular Formula:	C₂₁H₂₈ClNO₃	Molecular Weight:	377.904920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XWIHRGFIPXWGEF-UHFFFAOYSA-N

34183-22-7

Propafenone Hydrochloride (32 suppliers)

IUPAC Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one hydrochloride | CAS Registry Number: 54063-53-5
Synonyms: Rythmol, Rytmonorm, Baxarytmon, Rhythmonorm, Fenoprain, Rythmol SR, Pronon, Propafenone HCl, PROPAFENONE HYDROCHLORIDE, Prestwick_831, Rythmol (TN), Propafenone hydrochloirde, C21H27NO3.HCl, MLS000069682, MLS001148185, Propafenon hydrochlorid [German], SPECTRUM1503935, SA 79, EINECS 251-867-9, WZ 884

Molecular Formula:	C₂₁H₂₈ClNO₃	Molecular Weight:	377.904920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XWIHRGFIPXWGEF-UHFFFAOYSA-N

54063-53-5

Propafenone Impurity 4 (1 supplier)

IUPAC Name: (E)-1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylprop-2-en-1-one;hydrochloride | CAS Registry Number: 2468200-18-0
Synonyms: (2E)-Dehydro Propafenone Hydrochloride, SCHEMBL25192196, (2E)-1-[2-[(2RS)-2-Hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylprop-2-en-1-one Hydrochloride

Molecular Formula:	C₂₁H₂₆ClNO₃	Molecular Weight:	375.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZEEAPJXCYWUQND-UEIGIMKUSA-N

2468200-18-0

Propafenone Impurity 55 (1 supplier)

2561416-96-2

Propafenone Impurity A (1 supplier)

PROPAFENONE IMPURITY B (2 suppliers)

Propafenone Impurity C (1 supplier)

Propafenone Impurity D (1 supplier)

Propafenone Impurity E (2 suppliers)

Propafenone Impurity F (2 suppliers)

Propafenone Impurity G (1 supplier)

Propafenone Impurity H (2 suppliers)

92151 to 92200 of 139904 results Page:

1840 1841 1842 1843 [1844] 1845 1846 1847 1848 1849 1850 1851 1852 1853 1854 1855 1856 1857 1858 1859 1860