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CHEMICAL products beginning with : P
94051 to 94100 of 142658 results  Page: << Previous 50 Results 1880 1881 [1882] 1883 1884 1885 1886 1887 1888 1889 1890 1891 1892 1893 1894 1895 1896 1897 1898 1899 1900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PROMPT BIRTHING SIMULATOR (0 suppliers)
PROMPT FLEX- BIRTHING SIMULATOR (0 suppliers)
PROMPT TRAINING ADULD/CHILD MANIKIN 5-PA (0 suppliers)
PROMPT TRAINING ADULT/CHILD MANIKIN (0 suppliers)
PROMULGEN G (2 suppliers)57035-94-6
PromulgenD (3 suppliers)69072-97-5
Promurit (2 suppliers)
Compound Structure IUPAC Name: (E)-[(3,4-dichlorophenyl)hydrazinylidene]thiourea | CAS Registry Number: 5836-73-7
Synonyms: Muritan, Chloropromurite, 3,4-Dichlorophenylazothiourea, 3,4-Dichlorobenzenediazothiourea, 3,4-Dichlorophenyl-azothiouree, 3,4-Dichlorobenzene diazothiocarbamid, (3,4-Dicloro-fenil-azo)-tiourea, 3,4-Dichlorbenzendiazothiomocovina, (3,4-Dichloor-fenyl-azo)-thioureum, 3,4-Dichlorophenyl-azothiouree [French], 3,4-Dichlorbenzendiazothiomocovina [Czech], CID5483266, (3,4-Dichlor-phenyl-azo)-thioharnstoff, (3,4-Dicloro-fenil-azo)-tiourea [Italian], (3,4-Dichloor-fenyl-azo)-thioureum [Dutch], LS-154870, (3,4-Dichlor-phenyl-azo)-thioharnstoff [German], Urea, 1-(3',4'-dichlorobenzenediazol)-2-thio-, 3-Triazenecarboxamide, 1-(3,4-dichlorophenyl)thio-, 1-Triazene-1-carbothioamide, 3-(3,4-dichlorophenyl)-

Molecular Formula: C7H6Cl2N4SMolecular Weight: 249.120340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BOQUJWASRWDQOS-UHFFFAOYSA-N

5836-73-7
PRONAMIDE, 1000UG/ML IN METHYLENE CHLOR. (0 suppliers)
PRONASE (7 suppliers)9036-06-0
PRONASE E (5 suppliers)9068-59-1
PRONECTIN F (2 suppliers)137599-18-9
Prones-Pasta (0 suppliers)118858-19-8
PRONETALOL (6 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-2-yl-2-(propan-2-ylamino)ethanol | CAS Registry Number: 54-80-8
Synonyms: pronethalol, Pronetalol, Neathalide, Alderlin, Nethalide, Inetol, Pronetalolo, Pronetalolum, Naphthylisoproterenol, ( -)-Pronethalol, NETH, Pronetalolo [DCIT], Pronetalol [INN], Compound 38174, Spectrum_001452, Pronetalolum [INN-Latin], Prestwick0_000974, Prestwick1_000974, Prestwick2_000974, Prestwick3_000974

Molecular Formula: C15H19NOMolecular Weight: 229.317460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HRSANNODOVBCST-UHFFFAOYSA-N

54-80-8
PRONETHALOL HYDROCHLORIDE (4 suppliers)1951-02-5
Pronethalol hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-2-yl-2-(propan-2-ylamino)ethanol hydrochloride | CAS Registry Number: 51-02-5
Synonyms: Pronethalol.HCl, Pronetalol, Pronetalol HCl, Pronetalol hydrochloride, Alderlin hydrochloride, Nethalide hydrochloride, PRONETHALOL HYDROCHLORIDE, UNII-XBP4RT1IMQ, DL-Pronethalol hydrochloride, CCRIS 534, Ambmdy01503628, C15H19NO.HCl, MLS002154081, SPECTRUM1503628, Naphthylisoproterenol hydrochloride, ICI 38174, MolPort-003-666-490, HMS1571C09, HMS1922G06, CID60975

Molecular Formula: C15H20ClNOMolecular Weight: 265.778400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QONLGXRPRAIDGI-UHFFFAOYSA-N

51-02-5
PRONEUROPEPTIDE Y (2 suppliers)108317-02-8
Proneurotensin-neuromedinN (0 suppliers)110736-49-7
PRONGF HUMAN RECOMBINANT (0 suppliers)
PRONTALGINE (2 suppliers)
Compound Structure IUPAC Name: (4R,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol;dimethyl-(6-oxo-8-phenyloctyl)-propylazanium;5-ethyl-5-(3-methylbutyl)-1,3-diazinane-2,4,6-trione;N-(4-hydroxyphenyl)acetamide;phosphoric acid;1,3,7-trimethylpurine-2,6-dione;bromide | CAS Registry Number: 81705-03-5
Synonyms: Prontalgin, Prontalgine, 7,8-Didehydro-4,5-epoxy-3-methoxy-17-methylmorphinan-6-ol (5alpha,6alpha)-, phosphate (1:1) (salt), mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione, N,N-dimethyl-N-octyl-gamma-oxobenzenepropanaminium bromide, 5-ethyl-5-(3-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione and N-(4-hydroxyphenyl)acetamide, Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5alpha,6alpha)-, phosphate (1:1) (salt), mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione, N,N-dimethyl-N-octyl-gamma-oxobenzenepropanaminium bromide, 5-ethyl-5-(3-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione and N-(4-hydroxyphenyl)acetamide

Molecular Formula: C64H93BrN9O15PMolecular Weight: 1339.374 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: IPTISJQFTXXZRC-KMFZOGSNSA-M

81705-03-5
Prontosil hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-[(2,4-diaminophenyl)diazenyl]benzenesulfonamide;hydrochloride | CAS Registry Number: 33445-35-1
Synonyms: Streptozon, Septosan, Prontosil flavum, Rubiazol I, UNII-2N9562JWVL, sulfamidochrysoidine hydrochloride, Sulfamidochrysoidine hydrochloride [MI], 2,4-Diaminoazobenzene-4'-sulfonamide hydrochloride, Benzenesulfonamide, 4-(2-(2,4-diaminophenyl)diazenyl)-, hydrochloride (1:1)

Molecular Formula: C12H14ClN5O2SMolecular Weight: 327.789860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GMGDMWHAFYNGFF-UHFFFAOYSA-N

33445-35-1
Pronuciferine (4 suppliers)
Compound Structure Synonyms: Milthanthine, Pronuciferin, (+)-Pronuciferine, N-Methylstepharine, N,O-Dimethylcrotonosine, CHEBI:42, CID200480, NSC628007, ZINC19884527, NCI60_009013, LS-145951, C09611, Spiro(2,5-cyclohexadiene-1,7'-1'H-cyclopent(ij)isoquinolin)-4-one, 2',3',8',8'a-tetrahydro-5',6'-dimethoxy-1'-methyl-, (R)-, (8a'R)-5',6'-dimethoxy-1'-methyl-2',3',8',8a'-tetrahydro-1'H,4H-spiro[cyclohexa-2,5-diene-1,7'-cyclopenta[ij]isoquinolin]-4-one

Molecular Formula: C19H21NO3Molecular Weight: 311.374940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WUYQEGNOQLRQAQ-CQSZACIVSA-N

2128-60-1
PROOFREADING TAQ POLYMERASE, 2.5 U/UL (0 suppliers)
PROOFREADING TAQ POLYMERASE, 2.5 U/UL MG TWEEN FREE (0 suppliers)
PROOPIOMELANOCORTIN CDNA RECDNA (0 suppliers)
PROOPIOMELANOCORTIN ELISA KIT (POMC)100NG/ML (0 suppliers)
PROOXEN (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-xanthen-9-ylidenepropan-1-amine hydrochloride | CAS Registry Number: 6702-78-9
Synonyms: Prooxen, CID160864, 9-(3-Dimethylpropyl)xanthene hydrochloride, LS-162420, 9H-Xanthene-9-propylamine, N,N-dimethyl-, hydrochloride, 1-Propanamine, N,N-dimethyl-3-(9H-xanthen-9-ylidene)-, hydrochloride

Molecular Formula: C18H20ClNOMolecular Weight: 301.810500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKMJRALCNZMGJL-UHFFFAOYSA-N

6702-78-9
prop-1-en-2-yl 2-fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylcarbamate (0 suppliers)
Compound Structure IUPAC Name: prop-1-en-2-yl N-[2-fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | CAS Registry Number: 1454682-73-5
Synonyms: Prop-1-en-2-yl 2-fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylcarbamate, SCHEMBL15263413, FIWVEQLUJUBBPG-UHFFFAOYSA-N, ZINC215945344, DA-44456

Molecular Formula: C17H23BFNO4Molecular Weight: 335.182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FIWVEQLUJUBBPG-UHFFFAOYSA-N

1454682-73-5
prop-1-en-2-yl 3,3-dimethylbutylcarbamate (0 suppliers)
Compound Structure IUPAC Name: prop-1-en-2-yl N-(3,3-dimethylbutyl)carbamate | CAS Registry Number: 1454690-53-9
Synonyms: SCHEMBL16682368, ZINC308196678, DA-44455

Molecular Formula: C10H19NO2Molecular Weight: 185.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMUYSMXTFHAPII-UHFFFAOYSA-N

1454690-53-9
prop-1-en-2-yl 4-(1-oxoisoindolin-4-yl)phenylcarbamate (0 suppliers)
Compound Structure IUPAC Name: prop-1-en-2-yl N-[4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]carbamate | CAS Registry Number: 897374-42-4
Synonyms: SCHEMBL2084014, ZINC117983897, DA-40719

Molecular Formula: C18H16N2O3Molecular Weight: 308.337 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTGQKIJHOKLIBH-UHFFFAOYSA-N

897374-42-4
PROP-1-EN-2-YLBENZENE (3 suppliers)
Compound Structure IUPAC Name: prop-1-en-2-ylbenzene | CAS Registry Number: 42612-14-6
Synonyms: alpha-Methylstyrene, Isopropenylbenzene, 2-Phenylpropene, 2-Phenylpropylene, alpha-Methylstyrol, beta-Phenylpropene, 2-Phenyl-1-propene, beta-Phenylpropylene, a-Methylstyrene, Isopropenyl-benzol, as-Methylphenylethylene, Isopropenil-benzolo, Isopropenyl-benzeen, a-methyl styrene, .alpha.-Methylstyrene, Benzene, (1-methylethenyl)-, 1-Methyl-1-phenylethylene, alpha-Methylstyreen, alpha-Methyl-styrol, alpha-Metil-stirolo

Molecular Formula: C9H10Molecular Weight: 118.175700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XYLMUPLGERFSHI-UHFFFAOYSA-N

42612-14-6
Prop-1-en-2-ylboronic acid (6 suppliers)
Compound Structure IUPAC Name: prop-1-en-2-ylboronic acid | CAS Registry Number: 14559-87-6
Synonyms: Prop-1-en-2-ylboronic Acid, CTK8B7265, ANW-56879, AKOS016002368, LS11152, QC-4889, AK-99989, KB-259370

Molecular Formula: C3H7BO2Molecular Weight: 85.897480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WCONKKYQBKPMNZ-UHFFFAOYSA-N

14559-87-6
Prop-1-en-2-ylphosphane (0 suppliers)
Compound Structure IUPAC Name: prop-1-en-2-ylphosphane | CAS Registry Number: 2049-57-2
Synonyms: prop-1-en-2-ylphosphane, Prop-1-ene-2-ylphosphine, AC1L3ABU, AGN-PC-0JMPE7, (alpha-methyl)vinylphosphine, Prop-1-ene-2-yl phosphine, Phosphine, (1-methylethenyl)-, CTK1A6441

Molecular Formula: C3H7PMolecular Weight: 74.061442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MLMSUHUXLYTPIO-UHFFFAOYSA-N

2049-57-2
PROP-1-EN-2-YLSELANYLBENZENE (1 supplier)
Compound Structure IUPAC Name: prop-1-en-2-ylselanylbenzene | CAS Registry Number: 63017-57-2
Synonyms: NSC304949, CID327918

Molecular Formula: C9H10SeMolecular Weight: 197.135700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KFZGRWVZQWELNA-UHFFFAOYSA-N

63017-57-2
PROP-1-ENE (2 suppliers)
Compound Structure IUPAC Name: prop-1-ene | CAS Registry Number: 676-63-1
Synonyms: Propene, Methylethylene, Methylethene, 1-Propene, PROPYLENE, 1-Propylene, prop-1-ene, Propene, pure, Polipropene 25, Hydrocarbons, C3, POLYPROPYLENE, Polypropylene, isotatic, 1-Propene, homopolymer, Polypropylene, isotactic, propylene, various grades, CCRIS 1356, HSDB 175, CH2=CH-CH3, 182389_ALDRICH, 295663_ALDRICH

Molecular Formula: C3H6Molecular Weight: 42.079740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QQONPFPTGQHPMA-UHFFFAOYSA-N

676-63-1
PROP-1-ENE-1,1,3,3-TETRACARBONITRILE (1 supplier)
Compound Structure IUPAC Name: 3-bromo-4-[5-(2-sulfosulfanylethylamino)pentoxy]pyridine | CAS Registry Number: 41287-18-7
Synonyms: BRN 1493564, Ethanethiosulfuric acid, 2-(5-(3-bromo-4-pyridyloxy)pentyl)amino-, S-2-((5-(3-Bromo-4-pyridyloxy)pentyl)amino)ethyl hydrogen thiosulfate, Thiosulfuric acid, S-(2-((5-(3-bromo-4-pyridyloxy)pentyl)amino)ethyl) ester, Ethanethiol, 2-(5-(3-bromo-4-pyridyloxy)pentyl)amino-, hydrogen sulfate (ester), AC1L55BY, AC1Q25J5, JDMBNZQEQLWXRA-UHFFFAOYSA-N, s-[2-({5-[(3-bromopyridin-4-yl)oxy]pentyl}amino)ethyl] hydrogen sulfurothioate, LP088252, LS-65799, 3-bromo-4-[5-(2-sulfosulfanylethylamino)pentoxy]pyridine, Ethanethiol, 2-(5-(3-bromo-4-pyridyloxy)pentyl)amino-, hydrogen sulfate, [2-({5-[(3-BROMOPYRIDIN-4-YL)OXY]PENTYL}AMINO)ETHYL]SULFANYLSULFONIC ACID, S-[2-((5-[(3-Bromo-4-pyridinyl)oxy]pentyl)amino)ethyl] hydrogen thiosulfate #, Thiosulfuric acid S-[2-[[5-[(3-bromo-4-pyridyl)oxy]pentyl]amino]ethyl] ester, Thiosulfuric acid S-2-[[5-[[3-bromo-4-pyridyl]oxy]pentyl]amino]ethyl ester

Molecular Formula: C12H19BrN2O4S2Molecular Weight: 399.318 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JDMBNZQEQLWXRA-UHFFFAOYSA-N

41287-18-7
Prop-1-Ene-1,2-Diylbis(Triphenylsilane) (1 supplier)
Compound Structure IUPAC Name: triphenyl-[(E)-1-triphenylsilylprop-1-en-2-yl]silane | CAS Registry Number: 18919-82-9
Synonyms: AKOS024433330, ZINC169817616, Prop-1-ene-1,2-diylbis(triphenylsilane), 1,2-BIS(TRIPHENYLSILYL)-1-PROPENE

Molecular Formula: C39H34Si2Molecular Weight: 558.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FSLAMZJAOMVSQK-ULIFNZDWSA-N

18919-82-9
PROP-1-ENE-1,3-DIYL DIACETATE (1 supplier)
Compound Structure IUPAC Name: [(E)-3-acetyloxyprop-2-enyl] acetate | CAS Registry Number: 1945-91-1
Synonyms: 1,3-Diacetoxypropene, 1,3-Diacetyloxypropene, Propene-1,3-diol diacetate, 1-Propene-1,3-diol, diacetate, NSC 16185, prop-1-ene-1,3-diyl diacetate, AC1O4L8R, AC1Q60FS, AR-1L1818, [(E)-3-acetyloxyprop-2-enyl] acetate, LS-123474

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BAKOKAVZDCFZIH-ONEGZZNKSA-N

1945-91-1
Prop-1-ene-1,3-sultone (10 suppliers)
Compound Structure IUPAC Name: 5H-oxathiole 2,2-dioxide | CAS Registry Number: 21806-61-1
Synonyms: MolPort-019-937-930, AKOS015998600, LS40134, AK-41034, KB-59956, W4509, 5H-[1,2]Oxathiole 2,2-dioxide1,3-Propene sultone

Molecular Formula: C3H4O3SMolecular Weight: 120.127060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLLQVNFCMHPYGL-UHFFFAOYSA-N

21806-61-1
Prop-1-ene-2-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: prop-1-ene-2-sulfonamide | CAS Registry Number: 16325-50-1
Synonyms: PROP-1-ENE-2-SULFONAMIDE, SCHEMBL51235, ZINC112999411, SC-32957

Molecular Formula: C3H7NO2SMolecular Weight: 121.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHHIBGYNKSWPMJ-UHFFFAOYSA-N

16325-50-1
Prop-1-ene-2-sulfonyl chloride (4 suppliers)
Compound Structure IUPAC Name: prop-1-ene-2-sulfonyl chloride | CAS Registry Number: 874009-75-3
Synonyms: prop-1-ene-2-sulfonyl chloride, propene-2-sulfonyl chloride, SCHEMBL3922845, AKOS006334244, ZINC100443261

Molecular Formula: C3H5ClO2SMolecular Weight: 140.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMTDOMOVYBJFSU-UHFFFAOYSA-N

874009-75-3
Prop-1-ene-2-sulfonyl fluoride (0 suppliers)
Compound Structure IUPAC Name: prop-1-ene-2-sulfonyl fluoride | CAS Registry Number: 1935472-28-8
Synonyms: prop-1-ene-2-sulfonyl fluoride, SCHEMBL10526147

Molecular Formula: C3H5FO2SMolecular Weight: 124.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BIFOTDNKHRADOX-UHFFFAOYSA-N

1935472-28-8
PROP-1-ENESULFONYL ISOCYANATE (5 suppliers)
Compound Structure IUPAC Name: (E)-N-(oxomethylidene)prop-1-ene-1-sulfonamide | CAS Registry Number: 13881-54-4
Synonyms: Prop-1-enesulphonyl isocyanate, EINECS 237-648-0, CID6438031

Molecular Formula: C4H5NO3SMolecular Weight: 147.152400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DAONPBQTUWQEQJ-NSCUHMNNSA-N

13881-54-4
PROP-1-ENYLSULFANYLBENZENE (2 suppliers)
Compound Structure IUPAC Name: prop-1-enylsulfanylbenzene | CAS Registry Number: 22103-05-5
Synonyms: NSC135399, CID139935

Molecular Formula: C9H10SMolecular Weight: 150.240700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QAKDINZUNLASCF-UHFFFAOYSA-N

22103-05-5
Prop-1-yn-1-ylcyclopropane (0 suppliers)
Prop-1-yne-1,3-diyldibenzene (0 suppliers)
Compound Structure IUPAC Name: 3-phenylprop-1-ynylbenzene | CAS Registry Number: 4980-70-5
Synonyms: Propyne, 1,3-diphenyl-, 1,3-diphenylpropyne, AC1LCSRX, 1,3-Diphenyl-1-propyne, 3-phenylprop-1-ynylbenzene, OYWWNXJFQSGJNZ-UHFFFAOYSA-, (3-Phenyl-1-propynyl)benzene #, OYWWNXJFQSGJNZ-UHFFFAOYSA-N, AKOS027322660, AK313976, InChI=1/C15H12/c1-3-8-14(9-4-1)12-7-13-15-10-5-2-6-11-15/h1-6,8-11H,12H2

Molecular Formula: C15H12Molecular Weight: 192.261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OYWWNXJFQSGJNZ-UHFFFAOYSA-N

4980-70-5
PROP-1-YNYLSULFONYLBENZENE (1 supplier)
Compound Structure IUPAC Name: prop-1-ynylsulfonylbenzene | CAS Registry Number: 2525-41-9
Synonyms: Phenyl prop-1-ynyl sulphone, NSC168905, CID137626

Molecular Formula: C9H8O2SMolecular Weight: 180.223620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LYYXDHMLCDVGGI-UHFFFAOYSA-N

2525-41-9
prop-2-en-1-amine- 2-(chloromethyl)oxirane hydrochloride(1:1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)oxirane;prop-2-en-1-amine;hydrochloride | CAS Registry Number: 198343-01-0
Synonyms: Sevelamer HCl, Sevelamer hydrochloride, Phosblock, GT 16-026A, UNII-GLS2PGI8QG, Allylamine hydrochloride - epichlorhydrin copolymer, 2-Propen-1-amine, hydrochloride, polymer with (chloromethyl)oxirane, Oxirane, (chloromethyl)-, polymer with 2-propen-1-amine hydrochloride, Renestat, 182683-00-7, AC1L4LHX, AC1Q3UBQ, Sevelamer hydrochloride [USAN], CTK4E2490, PB 94, Sevelamer hydrochloride (JAN/USAN), AR-1L1819, AR-1L1820, GT16-026A, AC-2089

Molecular Formula: C6H13Cl2NOMolecular Weight: 186.079520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KHNXRSIBRKBJDI-UHFFFAOYSA-N

198343-01-0
PROP-2-EN-1-IMINE (2 suppliers)
Compound Structure IUPAC Name: prop-2-en-1-imine | CAS Registry Number: 73311-40-7
Synonyms: 2-Propen-1-imine, (E)-CH2=CHCH=NH, (E)-2-Propen-1-imine, CID144586

Molecular Formula: C3H5NMolecular Weight: 55.078500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGDRAVMHLDKGGA-UHFFFAOYSA-N

73311-40-7
PROP-2-EN-1-OL- ETHENYLBENZENE(1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-amino-3,3-diethoxypropanoic acid | CAS Registry Number: 51579-13-6
Synonyms: 3-ethoxy-o-ethylserine, NSC16595, AC1L5END, AC1Q5S30, 2-amino-3,3-diethoxypropanoic acid, AR-1F3016, NSC-16595

Molecular Formula: C7H15NO4Molecular Weight: 177.198300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SMOZTBWWVOUSOG-UHFFFAOYSA-N

51579-13-6
Prop-2-en-1-ol;prop-2-enyl Acetate;styrene (0 suppliers)
Compound Structure IUPAC Name: prop-2-en-1-ol;prop-2-enyl acetate;styrene | CAS Registry Number: 70776-40-8
Synonyms: OR061239, ALLYL ACETATE; ALLYL ALCOHOL; STYRENE, Styrene, allyl alcohol, allyl acetate polymer, Acetic acid, 2-propen-1-yl ester, polymer with ethenylbenzene and 2-propen-1-ol, Acetic acid, 2-propenyl ester, polymer with ethenylbenzene and 2-propen-1-ol

Molecular Formula: C16H22O3Molecular Weight: 262.344080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DULFERUCIWCLFF-UHFFFAOYSA-N

70776-40-8
94051 to 94100 of 142658 results  Page: << Previous 50 Results 1880 1881 [1882] 1883 1884 1885 1886 1887 1888 1889 1890 1891 1892 1893 1894 1895 1896 1897 1898 1899 1900 >> Next 50 Results
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