PROPADIENYLIDENE,PROPADIENYLPHOSPHONIC DICHLORIDE Suppliers & Manufacturers

CHEMICAL products beginning with : P

92801 to 92850 of 140801 results Page:

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PRODUCT NAME

CAS Registry Number

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 (26 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 (33 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)

PROPAFENONE IMPURITY-D, 1-(2-(2-HYDROXY-3-(PROPYLAMINO)PROPOXY)-5-HYDROXYPHENYL)-3-PHENYLPROPAN-1-ONE (1 supplier)

PROPAFENONE LACTOSE ADDUCT (1 supplier)

Propafenone-[d7] (1 supplier)

1219908-75-4

Propafenone-d5 (6 suppliers)

93909-48-9

PROPAFENONE-D5 Î’-D-GLUCURONIDE (1 supplier)

Propafenone-d5 HCl (7 suppliers)

1346605-05-7

Propafenone-d5 Hydrochloride (6 suppliers)

1398066-02-8

PROPAFENONE-O-BETA-D-GLUCURONIDE (1 supplier)

PROPAGERMANIUM (6 suppliers)

IUPAC Name: N'-[3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazol-3-ium-2-yl]methanimidamide | CAS Registry Number: 126595-07-1
Synonyms: TH4, KTLFSKKLRSNVNV-UHFFFAOYSA-O

Molecular Formula:	C₁₀H₁₀ClN₄S+	Molecular Weight:	253.728 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KTLFSKKLRSNVNV-UHFFFAOYSA-O

126595-07-1

PROPAIN (3 suppliers)

Synonyms: Propain, CID5492657, Acetaminophen-caffeine-codeine phosphate-diphenhydramine hydrochloride mixt,, Codeine phosphate - paracetamol - diphenhydramine hydrochloride - caffeine mixt., Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5alpha,6alpha)-, phosphate (1:1) (salt), mixt. with 2-(diphenylmethoxy)-N,N-dimethylethanamine hydrochloride, 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione and N-(4-hydroxyphenyl)acetamide

Molecular Formula:	C₅₁H₆₅ClN₇O₁₂P	Molecular Weight:	1034.528261 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: VSEGOVBQWHSSLT-YYWUANBLSA-N

138230-30-5

Propallylonal sodium (1 supplier)

IUPAC Name: sodium;5-(2-bromoprop-2-enyl)-4,6-dioxo-5-propan-2-yl-1H-pyrimidin-2-olate | CAS Registry Number: 18277-24-2
Synonyms: Nostal sodium, 5-(2-Bromoallyl)-5-isopropylbarbituric acid sodium salt, BARBITURIC ACID, 5-(2-BROMOALLYL)-5-ISOPROPYL-, SODIUM SALT, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(2-bromo-2-propenyl)-5-(1-methylethyl)-, monosodium salt, Propallylonal, sodium deriv., 545-93-7 (Parent), Propallylonal, sodium deriv. (6CI), LS-23862, sodium 5-(2-bromoprop-2-en-1-yl)-4,6-dioxo-5-(propan-2-yl)-1,4,5,6-tetrahydropyrimidin-2-olate

Molecular Formula:	C₁₀H₁₂BrN₂NaO₃	Molecular Weight:	311.107649 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UNZPYEPHWFEDMT-UHFFFAOYSA-M

18277-24-2

Propamidine (10 suppliers)

IUPAC Name: 4-[3-(4-carbamimidoylphenoxy)propoxy]benzenecarboximidamide | CAS Registry Number: 104-32-5
Synonyms: Panamidin, Propamidine (INN), DAPP, DAPP-Br, DAPP-H, Propamidinum [INN-Latin], Propamide dihydrochloride, Propamidina [INN-Spanish], Propamidine [BAN:DCF:INN], Propamidine [INN:BAN:DCF], EINECS 203-195-2, 1,3-bis(p-amidinophenoxy)propane, AIDS007063, C17H20N4O2, 1,3-di-(4-amidinophenoxy)propane, 4,4'-(Trimethylenedioxy)dibenzamidine, AIDS-007063, CID64949, 140-63-6(ISETHIONATE), NSC33297 (DIHYDROCHLORIDE)

Molecular Formula:	C₁₇H₂₀N₄O₂	Molecular Weight:	312.366300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WTFXJFJYEJZMFO-UHFFFAOYSA-N

104-32-5

Propamidine isetionate (8 suppliers)

IUPAC Name: 4-[3-(4-carbamimidoylphenoxy)propoxy]benzenecarboximidamide;2-hydroxyethanesulfonic acid | CAS Registry Number: 140-63-6
Synonyms: Propamidine isthionate, Propamidine isethionate, Propamidine diisethionate, EINECS 205-423-6, M + B 782, Ethanesulfonic acid, 2-hydroxy-, compd. with 4,4'-(trimethylenedioxy)dibenzamidine (2:1), M&B 782, Golden eye drops (TN), AC1L27HR, CTK7D1911, AG-K-21613, LS-65668, D08436, 2-hydroxyethanesulfonic acid- 4,4'-[propane-1,3-diylbis(oxy)]dibenzenecarboximidamide(2:1), 4-[3-(4-carbamimidoylphenoxy)propoxy]benzenecarboximidamide; 2-hydroxyethanesulfonic acid

Molecular Formula:	C₂₁H₃₂N₄O₁₀S₂	Molecular Weight:	564.629580 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: WSOSYBUSMXEYDO-UHFFFAOYSA-N

140-63-6

Propamocarb (40 suppliers)

IUPAC Name: propyl N-[3-(dimethylamino)propyl]carbamate | CAS Registry Number: 24579-73-5
Synonyms: Propamocarbe, Prevex, PROPAMOCARB, Previcur, Propamocarbe [ISO-French], Nor-AM 39744, Propamocarb [ANSI:BSI:ISO], propamocarb monohydrochloride, 45638_RIEDEL, EPA Pesticide Chemical Code 119302, BRN 2080745, Propyl (3-(dimehylamino)propyl)carbamate, SN 39744, Propyl (3-(dimethylamino)propyl)carbamate, Propyl 3-(dimethylamino)propylcarbamate, NCGC00163874-01, NCGC00163874-02, NCGC00163874-03, LS-49437, C033205

Molecular Formula:	C₉H₂₀N₂O₂	Molecular Weight:	188.267300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZZLDXDUQPOXNW-UHFFFAOYSA-N

24579-73-5

Propamocarb hydrochloride (22 suppliers)

IUPAC Name: propyl N-[3-(dimethylamino)propyl]carbamate hydrochloride | CAS Registry Number: 25606-41-1
Synonyms: NCGC00163874-01, propyl [3-(dimethylamino)propyl]carbamate hydrochloride

Molecular Formula:	C₉H₂₁ClN₂O₂	Molecular Weight:	224.728240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MKIMSXGUTQTKJU-UHFFFAOYSA-N

25606-41-1

PROPAMOCARB, CERTIFIED REFERENCE MATERIAL (1 supplier)

Propamocarb-[d6] (3 suppliers)

1246814-62-9

Propamocarb-d6 (2 suppliers)

Propamocarb-d7 (O-propyl-d7) (6 suppliers)

IUPAC Name: 1,1,2,2,3,3,3-heptadeuteriopropyl N-[3-(dimethylamino)propyl]carbamate | CAS Registry Number: 1398065-89-8
Synonyms: Propamocarb free base D7 (O-propyl D7), Propamocarb-d7, 1,1,2,2,3,3,3-heptadeuteriopropyl N-[3-(dimethylamino)propyl]carbamate, Propamocarb D7 (propyl D7), Propamocarb-(propyl-d7), analytical standard, J-007322, Propamocarb free base D7 100 ng/microl in Acetone

Molecular Formula:	C₉H₂₀N₂O₂	Molecular Weight:	195.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZZLDXDUQPOXNW-GZAMCDGTSA-N

1398065-89-8

Propamocarb-N-oxide (2 suppliers)

743449-09-4

PROPAMPICILLIN (2 suppliers)

IUPAC Name: (2S,5R,6R)-6-[[(2S)-2-[[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 50894-67-2

Molecular Formula:	C₂₃H₂₃N₃O₅S	Molecular Weight:	453.510820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: TZEVAHYRWQXDMN-HLAHSRJTSA-N

50894-67-2

Propan Gel S (0 suppliers)

53663-72-2

propan-?2-?yl 4-?methylpent-?2-?enoate (0 suppliers)

80229-29-4

PROPAN-1,3-DIOIC ACID DI[3-METHYLBUTYL] ESTER (2 suppliers)

IUPAC Name: bis(3-methylbutyl) propanedioate | CAS Registry Number: 64617-96-5
Synonyms: Propan-1,3-dioic acid, di[3-methylbutyl] ester, Diisopentyl malonate, AC1LBL1S, bis(3-methylbutyl) propanedioate, CTK2F2423, AG-J-44131

Molecular Formula:	C₁₃H₂₄O₄	Molecular Weight:	244.327260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MZXKSEBRMIOIIE-UHFFFAOYSA-N

64617-96-5

PROPAN-1-AMINE (3 suppliers)

IUPAC Name: propan-1-amine | CAS Registry Number: 42939-71-9
Synonyms: Propylamine, 1-Propanamine, Monopropylamine, Propanamine, n-Propylamine, 1-AMINOPROPANE, 1-Propylamine, Mono-n-propylamine, Propan-1-amine, propyl amines, n-Propyl Amine, 3-AMINOPROPYL, RCRA waste no. U194, nchembio.237-comp19, RCRA waste number U194, WLN: Z3, HSDB 5162, W423701_ALDRICH, 109819_ALDRICH, 240958_ALDRICH

Molecular Formula:	C₃H₉N	Molecular Weight:	59.110260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGYKZJWCGVVSQN-UHFFFAOYSA-N

42939-71-9

PROPAN-1-OL 2-PHOSPHONATE (3 suppliers)

IUPAC Name: 1-hydroxypropan-2-yl dihydrogen phosphate | CAS Registry Number: 14807-82-0
Synonyms: 1-Propanol 2-phosphate, Propan-1-ol 2-phosphate, CID3082077, 1,2-Propanediol, 2-(dihydrogen phosphate)

Molecular Formula:	C₃H₉O₅P	Molecular Weight:	156.074321 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZMDUZDDEKLPAHM-UHFFFAOYSA-N

14807-82-0

PROPAN-1-OL, 2-(4-DIMETHYLAMINOBENZYLAMINO)-2-METHYL- (1 supplier)

IUPAC Name: 2-[3-[(3-amino-2,4,6-triiodobenzoyl)amino]phenoxy]pentanoic acid | CAS Registry Number: 22708-41-4
Synonyms: BRN 2790317, 2-{3-[(3-amino-2,4,6-triiodobenzoyl)amino]phenoxy}pentanoic acid, 2-(m-(3-Amino-2,4,6-triiodobenzamido)phenoxy)valeric acid, Valeric acid, 2-(m-(3-amino-2,4,6-triiodobenzamido)phenoxy)-, Pentanoic acid, 2-(3-((3-amino-2,4,6-triiodobenzoyl)amino)phenoxy)-, alpha-(3-(3-Amino-2,4,6-trijod-benzoylamino)-phenoxy)-valeriansaure [German], 2-[3-[(3-amino-2,4,6-triiodobenzoyl)amino]phenoxy]pentanoic acid, AC1Q4PGY, AC1L4QF9, CTK4E9998, AR-1D7615, AG-J-92819, LS-161053, alpha-(3-(3-Amino-2,4,6-trijod-benzoylamino)-phenoxy)-valeriansaure, Pentanoic acid,2-[3-[(3-amino-2,4,6-triiodobenzoyl)amino]phenoxy]-, Valericacid, 2-[m-(3-amino-2,4,6-triiodobenzamido)phenoxy]- (8CI)

Molecular Formula:	C₁₈H₁₇I₃N₂O₄	Molecular Weight:	706.051990 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PWIIQDYOBQWIDT-UHFFFAOYSA-N

22708-41-4

PROPAN-1-ONE, 3-(3-INDOLYL)-1-PHENYL- (2 suppliers)

IUPAC Name: 2,6-bis(methylamino)pyrimidine-4-carboxylic acid | CAS Registry Number: 16490-29-2
Synonyms: 2,6-bis(methylamino)pyrimidine-4-carboxylic acid, NSC52294, AC1Q5UDV, AC1L6AS6, CTK0I0403, AR-1D4704, NSC 52294, NSC-52294, AG-K-75700, 4-Pyrimidinecarboxylicacid, 2,6-bis(methylamino)-

Molecular Formula:	C₇H₁₀N₄O₂	Molecular Weight:	182.179900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VTXWQZSOPUBKAZ-UHFFFAOYSA-N

16490-29-2

Propan-2-amine (R)-2-(((benzyloxy)carbonyl)amino)-3,3-dimethylbutanoate (3 suppliers)

IUPAC Name: (2R)-3,3-dimethyl-2-(phenylmethoxycarbonylamino)butanoic acid;propan-2-amine | CAS Registry Number: 2049127-83-3
Synonyms: MolPort-044-560-974, KS-00000U1M, AKOS030524184, AK601799, DS-19734, (2R)-2-{[(BENZYLOXY)CARBONYL]AMINO}-3,3-DIMETHYLBUTANOIC ACID; ISOPROPYLAMINE

Molecular Formula:	C₁₇H₂₈N₂O₄	Molecular Weight:	324.421 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DSPXYSGFRRGQSJ-MERQFXBCSA-N

2049127-83-3

Propan-2-amine;2-undecylbenzenesulfonic Acid (1 supplier)

IUPAC Name: propan-2-amine;2-undecylbenzenesulfonic acid | CAS Registry Number: 68259-35-8
Synonyms: AC1L422V, Undecylbenzenesulphonic acid, compound with isopropylamine (1:1), EINECS 269-526-8, Isopropylammonium undecylbenzenesulfonate, LP012095, propan-2-amine; 2-undecylbenzenesulfonic acid, 2-UNDECYLBENZENESULFONIC ACID; ISOPROPYLAMINE, 2-undecylbenzenesulfonic acid - propan-2-amine (1:1), Benzenesulfonic acid, undecyl-, compd. with 2-propanamine (1:1)

Molecular Formula:	C₂₀H₃₇NO₃S	Molecular Weight:	371.577680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HSSVTQFPPQWKIG-UHFFFAOYSA-N

68259-35-8

Propan-2-amine;propan-2-ylcarbamodithioic Acid (2 suppliers)

IUPAC Name: propan-2-amine;propan-2-ylcarbamodithioic acid | CAS Registry Number: 16486-30-9
Synonyms: NSC30749, AGN-PC-0LQB4Z, AC1NS75I, NSC-30749, propan-2-amine;propan-2-ylcarbamodithioic acid, propan-2-amine; propan-2-ylcarbamodithioic acid

Molecular Formula:	C₇H₁₈N₂S₂	Molecular Weight:	194.361220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ODQARBNNGUIGNI-UHFFFAOYSA-N

16486-30-9

92801 to 92850 of 140801 results Page:

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