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CHEMICAL products beginning with : P
89401 to 89450 of 117397 results  Page: << Previous 50 Results 1780 1781 1782 1783 1784 1785 1786 1787 1788 [1789] 1790 1791 1792 1793 1794 1795 1796 1797 1798 1799 1800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PROTRIPTYLINE-D3 (4 suppliers)
Compound Structure IUPAC Name: 3-(11H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-N-(trideuteriomethyl)propan-1-amine | CAS Registry Number: 136765-50-9
Synonyms: AKOS015910929, I14-39390, 5H-Dibenzo[a,d]cycloheptene-5-propanamine,N-(methyl-d3)- (9CI)

Molecular Formula: C19H21NMolecular Weight: 266.402 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BWPIARFWQZKAIA-FIBGUPNXSA-N

136765-50-9
Protriptyline-d3 Hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-(11H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-N-(trideuteriomethyl)propan-1-amine;hydrochloride | CAS Registry Number: 1435934-21-6
Synonyms: J-007842, Protriptyline-D3 Hydrochloride 0.1 mg/ml in Methanol (as free base), 3-(11H-dibenzo[2,1-b:1',2'-e][7]annulen-11-yl)-N-(trideuteriomethyl)propan-1-amine;hydrochloride

Molecular Formula: C19H22ClNMolecular Weight: 302.860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OGQDIIKRQRZXJH-NIIDSAIPSA-N

1435934-21-6
PROTUBERIC ACID (3 suppliers)55963-73-0
ProTx II (4 suppliers)
Compound Structure Synonyms: AKOS024457935

Molecular Formula: C168H250N46O41S8Molecular Weight: 3826.586200 [g/mol]
H-Bond Donor: 53H-Bond Acceptor: 57

InChIKey: XOAUGYVLRSCGBG-UHFFFAOYSA-N

484598-36-9
ProTx-I (3 suppliers)
Compound Structure IUPAC Name: 4-amino-5-[[57-(4-aminobutyl)-13-(3-amino-3-oxopropyl)-36,39,68-tris(3-carbamimidamidopropyl)-24-[[1-[[1-[[3-carboxy-1-[[2-[[1-[[1-[(1-carboxy-2-hydroxyethyl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-3-(1~{H}-indol-3-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]-16-(1-hydroxyethyl)-4,42-bis(hydroxymethyl)-71-[(4-hydroxyphenyl)methyl]-33,54-bis(1~{H}-imidazol-4-ylmethyl)-27,74-bis(1~{H}-indol-3-ylmethyl)-7-methyl-51,77-bis(2-methylpropyl)-2,5,8,11,14,17,26,29,32,35,38,41,44,47,50,53,56,59,66,69,72,75,78,81,84,91-hexacosaoxo-48-propan-2-yl-21,22,62,63,87,88-hexathia-3,6,9,12,15,18,25,28,31,34,37,40,43,46,49,52,55,58,67,70,73,76,79,82,85,90-hexacosazatricyclo[43.40.4.2^{19,60}]hennonacontan-65-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 484598-35-8
Synonyms: ProTx I, AKOS024458278

Molecular Formula: C171H245N53O47S6Molecular Weight: 3987.525 [g/mol]
H-Bond Donor: 60H-Bond Acceptor: 60

InChIKey: TYAZSKURKBASCY-UHFFFAOYSA-N

484598-35-8
ProTx-III (1 supplier)1808297-63-3
PROTYLONOLIDE (6 suppliers)
Compound Structure IUPAC Name: (4R,5S,6S,7S,9R,11E,13E,15S,16R)-7,16-diethyl-4,6-dihydroxy-5,9,13,15-tetramethyl-1-oxacyclohexadeca-11,13-diene-2,10-dione | CAS Registry Number: 74758-60-4
Synonyms: Protylonolide, Tylactone, CID10250053, C12000

Molecular Formula: C23H38O5Molecular Weight: 394.544820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YJSXTLYNFBFHAT-HJOMEYPASA-N

74758-60-4
PROUROKINASE (2 suppliers)82657-92-9
Provean impurity 12 (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[(3R)-2-oxopyrrolidin-3-yl]propanamide;hydrochloride | CAS Registry Number: 2889532-79-8
Synonyms: (R)-2-Amino-3-((R)-2-oxopyrrolidin-3-yl)propanamide hydrochloride

Molecular Formula: C7H14ClN3O2Molecular Weight: 207.660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: XMKRXOFRYITIKH-TYSVMGFPSA-N

2889532-79-8
Provean impurity 2 (1 supplier)
Compound Structure IUPAC Name: methyl (1R,2R,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate | CAS Registry Number: 1932411-98-7
Synonyms: methyl (1R,2R,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate

Molecular Formula: C9H15NO2Molecular Weight: 169.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCIDWDVSBWPHLH-LYFYHCNISA-N

1932411-98-7
PROVEN (3 suppliers)89492-24-0
Provitamin B5 (d-panthenol) (0 suppliers)
provitamin C (7 suppliers)
Compound Structure IUPAC Name: sodium;3,4,5,6-tetrahydroxy-2-oxohexanoate | CAS Registry Number: 16533-48-5
Synonyms: xylo-2-Hexulosonic acid, monosodium salt, xylo-2-Hexulosonic acid, sodium salt (1:1), sodium 3,4,5,6-tetrahydroxy-2-oxohexanoate(non-preferred name), Sodium 2-ketogulonate, AC1Q1V3Z, Sodium xylo-hex-2-ulosonate, 14984-38-4, 16533-48-5 (Parent), EINECS 253-009-9, AR-1L4660, sodium 3,4,5,6-tetrahydroxy-2-oxohexanoate (non-preferred name), sodium (3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexanoate (non-preferred name)

Molecular Formula: C6H9NaO7Molecular Weight: 216.121229 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OFCZUBZXJNUXBT-UHFFFAOYSA-M

16533-48-5
ProX1-(SS)-DOTAGA (1 supplier)3084147-67-8
ProX1-(SS)-DOTAGA_R (1 supplier)3084147-79-2
Proxalutamide (6 suppliers)
Compound Structure IUPAC Name: 4-[4,4-dimethyl-3-[6-[3-(1,3-oxazol-2-yl)propyl]pyridin-3-yl]-5-oxo-2-sulfanylideneimidazolidin-1-yl]-3-fluoro-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 1398046-21-3
Synonyms: UNII-QX6O64GP40, QX6O64GP40, 4-(4,4-Dimethyl-3-(6-(3-(oxazol-2-yl)propyl)pyridin-3-yl)-5-oxo-2-thioxoimidazolidin-1-yl)-3-fluoro-2-(trifluoromethyl)benzonitrile, GT-0918, SCHEMBL12494226, SB17303, 4-(4,4-Dimethyl-3-(6-(3-(2-oxazolyl)propyl)-3-pyridinyl)-5-oxo-2-thioxo-1-imidazolidinyl)-3-fluoro-2-(trifluoromethyl)-benzonitrile, HY-103184, CS-0025229, Q27287540, 4-(4,4-dimethyl-3-(6-(3-(oxazol-2-yl)propyl)pyridin-3-yl)-5-oxo-2-thioxoimidazolidin-1-yl)-3-fluoro-2-(trifluoromethyl) benzonitrile

Molecular Formula: C24H19F4N5O2SMolecular Weight: 517.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KCBJGVDOSBKVKP-UHFFFAOYSA-N

1398046-21-3
PROXAMINE (3 suppliers)68247-88-1
Proxan-sodium (23 suppliers)
Compound Structure IUPAC Name: sodium propan-2-yloxymethanedithioate | CAS Registry Number: 140-93-2
Synonyms: Proxan sodium, Good-rite NIX, Aeroxanthate 343, Sodium isopropylxanthate, Caswell No. 788, Sodium isopropyl xanthate, Sodium isopropylxanthanate, Proxan-sodium [ISO], Sodium isopropylxanthogenate, HSDB 5633, O-Isopropyl sodium dithiocarbonate, Sodium O-isopropyl dithiocarbonate, Isopropylxanthic acid, sodium salt, Isopropylxanthogenan sodny [Czech], SODIUM O-ISOPROPYL XANTHATE, EINECS 205-443-5, NSC 35596, EPA Pesticide Chemical Code 076301, Xanthic acid, isopropyl-, sodium salt, Natrium-O-isopropyldithiokarbonat [Czech]

Molecular Formula: C4H7NaOS2Molecular Weight: 158.217550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IRZFQKXEKAODTJ-UHFFFAOYSA-M

140-93-2
Proxanol TsL 1 (9CI) (1 supplier)63590-13-6
Proxazole (7 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[3-(1-phenylpropyl)-1,2,4-oxadiazol-5-yl]ethanamine | CAS Registry Number: 5696-09-3
Synonyms: Prossazolo, Proxazolum, Proxazol, (+)-Proxazole, (-)-Proxazole, (+-)-Proxazole, (+)-Proxazolo, (-)-Proxazolo, Prossazolo [DCIT], (+-)-Proxazolo, (+)-Proxazolo [Italian], (-)-Proxazolo [Italian], Proxazole (USAN/INN), Proxazol [INN-Spanish], Proxazolum [INN-Latin], (+-)-Proxazolo [Italian], UNII-FD72T13M0K, CID8590, BRN 0679871, HS-0014

Molecular Formula: C17H25N3OMolecular Weight: 287.399900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OLTAWOVKGWWERU-UHFFFAOYSA-N

5696-09-3
Proxazole citrate (6 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[3-(1-phenylpropyl)-1,2,4-oxadiazol-5-yl]ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 132-35-4
Synonyms: Toness, Aerbron, Pirecin, Solacil, Propaxolin, Propaxoline, Flou, Proxazol citrate, Propaxolin citrate, Propaxoline citrate, Toness (TN), Proxazole citrate(USAN), Proxazole citrate [USAN], AF-634, Proxazole citrate (JAN/USAN), EINECS 205-059-8, CID8589, AF 634, C17H25N3O.C6H8O7, NSC303872

Molecular Formula: C23H33N3O8Molecular Weight: 479.523420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: WFAULHLDTDDABL-UHFFFAOYSA-N

132-35-4
PROXELCRL (3 suppliers)54392-15-3
PROXIBARBAL (5 suppliers)
Compound Structure IUPAC Name: 5-(2-hydroxypropyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 2537-29-3
Synonyms: Proxibarbital, Proxibarbal, Centralgol, Centralgyl, Hydroxydial, Ipronal, Axeen, Proxibarbalum, Centralgol (TN), Proxibarbal (INN), Proxibarbal [INN], Ipronal, (+-)-, Proxibarbalum [INN-Latin], UNII-F97OMS297F, EINECS 219-803-4, HH 184, C10H14N2O4, CID17336, BRN 0219840, 5-Allyl-5-(beta-hydroxypropyl)malonylurea

Molecular Formula: C10H14N2O4Molecular Weight: 226.229160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VNLMRPAWAMPLNZ-UHFFFAOYSA-N

2537-29-3
PROXIBUTENE (6 suppliers)
Compound Structure IUPAC Name: [3-(dimethylaminomethyl)-1,2-diphenylbut-3-en-2-yl] propanoate | CAS Registry Number: 14089-84-0
Synonyms: Dexproxibutene, Dexproxibuteno, Dexproxibutenum, Proxibutene, Proxibutene [INN], Dexproxibutene [INN], UNII-ESH23ZBF8P, UNII-7F228A0THI, CID191317, ( )-1-Benzyl-2-(dimethylaminomethyl)-1-phenyl-2-propenylpropionat, ( )-3-((Dimethylamino)methyl)-1,2-diphenyl-3-buten-2-ol, propionat (ester), 47419-52-3

Molecular Formula: C22H27NO2Molecular Weight: 337.455280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QNYRJYLGBCLNFA-UHFFFAOYSA-N

14089-84-0
PROXICROMIL (5 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-4-oxo-10-propyl-6,7,8,9-tetrahydrobenzo[g]chromene-2-carboxylic acid | CAS Registry Number: 60400-92-2
Synonyms: Proxicromil, Proxicromilum, Proxicromilum [INN-Latin], Proxicromil (USAN/INN), UNII-8WWZ0E633P, Proxicromil [USAN:BAN:INN], CHEBI:164204, C17H18O5, CID65493, FPL57787, FPL 57787, LS-176096, D05645, 4H-Naphtho(2,3-b)pyran-2-carboxylic acid, 6,7,8,9-tetrahydro-5-hydroxy-4-oxo-10-propyl-, 6,7,8,9-Tetrahydro-5-hydroxy-4-oxo-10-propyl-4H-naphtho(2,3-b)pyran-2-carboxylic acid, 5-Hydroxy-4-oxo-10-propyl-6,7,8,9-tetrahydro-4H-benzo[g]chromene-2-carboxylic acid, 6,7,8,9-tetrahydro-5-hydroxy-4-oxo-10-propyl-4H- naphtho(2,3-b)pyran-2-carboxylic acid, 5-Hydroxy-4-oxo-10-propyl-6,7,8,9-tetrahydro-4H-benzo[g]chromene-2-carboxylic acid;proxicromil

Molecular Formula: C17H18O5Molecular Weight: 302.321820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VFFTVZUIDYJUQS-UHFFFAOYSA-N

60400-92-2
PROXIFEZONE (5 suppliers)
Compound Structure IUPAC Name: 4-butyl-5-oxo-1,2-diphenylpyrazol-3-olate; dimethyl-(2-methyl-3,4-diphenyl-3-propanoyloxybutyl)azanium | CAS Registry Number: 34427-79-7
Synonyms: Proxifezone, Proxifezona, Proxifezonum, Proxifezonum [INN-Latin], Proxifezona [INN-Spanish], UNII-005MKH0F6D, CID71712, EINECS 252-013-8

Molecular Formula: C41H49N3O4Molecular Weight: 647.845460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IUTSUHBXMNNSGZ-UHFFFAOYSA-N

34427-79-7
Proxifylline (2 suppliers)630-00-9
PROXIPHAM (7 suppliers)
Compound Structure IUPAC Name: (propan-2-ylideneamino) N-phenylcarbamate | CAS Registry Number: 2828-42-4
Synonyms: Proxypham, Proximphan, PROXIMPHAM, Proximpham [German], Acetone O-carbaniloyloxime, Acetone oxime phenylurethane, Acetone oxime N-phenylcarbamate, O-(N-Phenylcarbamoyl)propanonoxime, Acetone, O-(phenylcarbamoyl)oxime, Acetone, oxime, O-(phenylcarbamate), Acetone O-(N-phenylcarbamoyl)oxime, O-(N-Phenylcarbamoyl)-propanonoxim, acetone O-(anilinocarbonyl)oxime, NSC 5607, EINECS 220-591-0, O-(N-Fenylkarbamoyl)propanonoxim, NSC5607, MolPort-001-822-756, MolPort-003-913-357, NSC 61379

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LATYTXGNKNKTDS-UHFFFAOYSA-N

2828-42-4
PROXIPHOMIN (3 suppliers)
Compound Structure Synonyms: Proxiphomine, CID6441678, 16-Methyl-10-phenyl-(13)cytochalasa-6(7),13,21-trien-1,23-dione, (13)Cytochalasa-6,13,21-triene-1,23-dione, 16-methyl-10-phenyl-, (13E,16R,21E)-

Molecular Formula: C29H37NO2Molecular Weight: 431.609580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ILSZZTCTDIUCOJ-AHOQSTAASA-N

52212-92-7
PROXODOLOL (7 suppliers)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-[2-[(3-methoxy-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]propan-2-ol hydrochloride | CAS Registry Number: 158446-41-4
Synonyms: Proxodolol, Lcb 2183, CID133046, 3-Methyl-5-(2-(3-(tert-butylamino)-2-hydroxypropoxy)phenoxymethyl)-1,2,4-oxadiazole, 1-((1,1-Dimethylethyl)amino)-3-(2-((3-methoxy-1,2,4-oxadiazol-5-yl)methoxy)phenoxy)-2-propanol monohydrochloride, 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(2-((3-methoxy-1,2,4-oxadiazol-5-yl)methoxy)phenoxy)-, monohydrochloride

Molecular Formula: C17H26ClN3O5Molecular Weight: 387.858440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: IQEOUWNTUSFDSZ-UHFFFAOYSA-N

158446-41-4
Proxodolol free base (1 supplier)152289-58-2
Proxodolol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]propan-2-ol;hydrochloride | CAS Registry Number: 152289-59-3
Synonyms: 2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]-, monohydrochloride, SMR000041784, MLS000036458, MLS001306213, SCHEMBL2511799, CHEMBL1461031, AKOS030519120, 1-(tert-butylamino)-3-(2-((3-methyl-1,2,4-oxadiazol-5-yl)methoxy)phenoxy)propan-2-ol hydrochloride

Molecular Formula: C17H26ClN3O4Molecular Weight: 371.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IJFQPJLVRULPKP-UHFFFAOYSA-N

152289-59-3
PROXORPHAN (4 suppliers)
Compound Structure Synonyms: AGN-PC-00N2BI

Molecular Formula: C19H25NO2Molecular Weight: 299.407300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: USEITRSTDJBLBU-UHFFFAOYSA-N

69815-38-9
PROXYFAN MALEATE; 4-[3-(PHENYLMETHOXY)PROPYL]-1H-IMIDAZOLE OXALATE (9 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid;5-(3-phenylmethoxypropyl)-1H-imidazole | CAS Registry Number: 177708-09-7
Synonyms: Proxyfan oxalate, CTK8E6788

Molecular Formula: C17H20N2O5Molecular Weight: 332.351100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JQCZPVBHMZGGAV-UHFFFAOYSA-N

177708-09-7
Proxyfan oxalate (5 suppliers)
Compound Structure IUPAC Name: oxalic acid;5-(3-phenylmethoxypropyl)-1H-imidazole | CAS Registry Number: 1620017-81-3
Synonyms: SCHEMBL15130144, HMS3678O13, AKOS024457123, 4-[3-(Phenylmethoxy)propyl]-1H-imidazole oxalate

Molecular Formula: C15H18N2O5Molecular Weight: 306.310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QVMZCQMJBQSPSW-UHFFFAOYSA-N

1620017-81-3
PROXYL FLUORESCAMINE (5 suppliers)
Compound Structure IUPAC Name: potassium;2-[2-hydroxy-3-oxo-4-phenyl-1-[(2,2,6,6-tetramethyl-5-oxa-1-azabicyclo[2.1.1]hexan-4-yl)methyl]pyrrol-2-yl]benzoate | CAS Registry Number: 216779-95-2
Synonyms: KB-310184, potassium 5-(2-carboxyphenyl)-5-hydroxy-1-((2,2,5,5-tetramethyl-1-oxypyrrolidin-3-yl)methyl)-3-phenyl-2-pyrrolin-4-one

Molecular Formula: C26H27KN2O5Molecular Weight: 486.601280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VLGAEXYEQWCJLQ-UHFFFAOYSA-M

216779-95-2
PROXYL NITROXIDE (4 suppliers)
Compound Structure IUPAC Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrolidine | CAS Registry Number: 3229-53-6
Synonyms: Proxyl nitroxide, CID76702, 1-Pyrrolidinyloxy, 2,2,5,5-tetramethyl-, 2,2,5,5-Tetramethylpyrrolidine-N-oxyl nitroxide

Molecular Formula: C8H16NOMolecular Weight: 142.218740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RPDUDBYMNGAHEM-UHFFFAOYSA-N

3229-53-6
PROXYL-MTS (5 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-2,2,5,5-tetramethyl-3-(methylsulfonylsulfanylmethyl)pyrrolidine | CAS Registry Number: 201403-46-5
Synonyms: proxyl-MTS, (1-Oxyl-2,2,5,5-tetramethylpyrrolidin-3-yl) Methyl Methanethiosulfonate, 2,2,5,5-Tetramethyl-3-[[(methylsulfonyl)thio]methyl]-1-Pyrrolidinyloxy

Molecular Formula: C10H21NO3S2Molecular Weight: 267.408640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WRGRMWJGHAOGQV-UHFFFAOYSA-N

201403-46-5
PROXYL-OXAZOLOPYRIDOCARBAZOLE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-phenylethenyl)benzo[h]quinoline | CAS Registry Number: 127983-95-3
Synonyms: Proxyl-opc, P-OPC, Proxyl-oxazolopyridocarbazole, CID5486864, Benzo(h)quinoline, 2-(2-phenylethenyl)-, ion(1-), 2,2,5,5-Tetramethylpyrrolidine-N-oxide-oxazolopyridocarbazole

Molecular Formula: C21H14N-Molecular Weight: 280.342560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXQUSPRSLDRPMD-UHFFFAOYSA-N

127983-95-3
Proxymetacaine Hcl (0 suppliers)5857-06-9
Proxymetacaine N-Oxide Dihydrochloride (1 supplier)2731368-99-1
PROXYMETACAINE-HCL,98% (0 suppliers)5875-06-6
PROXYPHYLLINE (9 suppliers)6003-00-9
Proxyphylline (16 suppliers)
Compound Structure IUPAC Name: 7-(2-hydroxypropyl)-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 603-00-9
Synonyms: proxyphylline, Proxiphylline, Monophylline, Purophyllin, Sanwaphyllin, Spasmolysin, Sigophyl, Brontyl, Theoden, Thean, Theon, Proxiphyllinum, Proxy-Retardoral, Monophyllin, Oxypropyltheophylline, Hydroxypropyltheophylline, Monophyllin (TN), beta-Oxypropyltheophyllin, Proxifilina [INN-Spanish], Proxyphyllinum [INN-Latin]

Molecular Formula: C10H14N4O3Molecular Weight: 238.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KYHQZNGJUGFTGR-UHFFFAOYSA-N

603-00-9
PROZAPINE (5 suppliers)
Compound Structure IUPAC Name: 1-(3,3-diphenylpropyl)azepane | CAS Registry Number: 3426-08-2
Synonyms: Prozapine, Prozapinum, Prozapina, Prozapinum [INN-Latin], Prozapina [INN-Spanish], UNII-E9503DM633, 13657-24-4 (hydrochloride), CID71127, EINECS 222-325-9, 1H-Azepine, 1-(3,3-diphenylpropyl)hexahydro-

Molecular Formula: C21H27NMolecular Weight: 293.445780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QSEKJQWRMSJZDE-UHFFFAOYSA-N

3426-08-2
Prozine (1 supplier)
Compound Structure IUPAC Name: 6-chloro-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;3,4-dimethyl-2,6-dinitro-N-pentan-3-ylaniline | CAS Registry Number: 60704-01-0
Synonyms: Atrazine-pendimethalin mixture, Atrazine mixture with pendimethalin, 1,3,5-Triazine-2,4-diamine, 6-chloro-N-ethyl-N'-(1-methylethyl)-, mixt. with N-(1-ethylpropyl)-3,4-dimethyl-2,6-dinitrobenzenamine, Stomp-atrazine mixt., Stomp-atrazine mixt, AC1MIION, Atrazine-stomp 330 mixt, Pendimethalin-atrazine mixt, Atrazine-stomp 330 mixt., Pendimethalin-atrazine mixt., LS-155231, 6-chloro-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine; 3,4-dimethyl-2,6-dinitro-N-pentan-3-ylaniline

Molecular Formula: C21H33ClN8O4Molecular Weight: 496.990920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: FGHNHZNKOHDKHY-UHFFFAOYSA-N

60704-01-0
PRP 27-30 PROTEIN (3 suppliers)105268-27-7
PRP-194 (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-2,3,3-trimethylpyrrolo[2,3-b]pyridine | CAS Registry Number: 596085-87-9
Synonyms: 5-Chloro-2,3,3-trimethyl-3H-pyrrolo[2,3-b]pyridine, AGN-PC-0HQFZR, SureCN10265050, AILDZBGVVXAGGM-UHFFFAOYSA-N, 3H-Pyrrolo[2,3-b]pyridine, 5-chloro-2,3,3-trimethyl-

Molecular Formula: C10H11ClN2Molecular Weight: 194.660740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AILDZBGVVXAGGM-UHFFFAOYSA-N

596085-87-9
PRP20 PROTEIN (3 suppliers)125268-44-2
PRP22 PROTEIN (3 suppliers)134711-02-7
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