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CHEMICAL products beginning with : P
1 to 50 of 108759 results  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
P - Amino Azobenzene Disulfonic Acid (0 suppliers)
P - Amino Azobenzene Monosulfonic Acid (0 suppliers)
P - Aminobenzene Sulfonamide Hcl (1 supplier)
P - Anisidine (0 suppliers)
P - Methylamino Phenol (0 suppliers)
P - Nitro Phenol Sodium Salt Dehydrate (0 suppliers)
P - Toluamide (22 suppliers)
Compound Structure IUPAC Name: 4-methylbenzamide | CAS Registry Number: 619-55-6
Synonyms: p-Toluamide, 4-Methylbenzamide, p-Methylbenzamide, Benzamide, 4-methyl-, 4-Methyl-benzamide, 260797_ALDRICH, NSC 2163, EINECS 210-600-6, NSC2163, SBB007862, ZINC00080859, FR-0473, LS-27170, TL8003992, InChI=1/C8H9NO/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H3,(H2,9,10

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UHBGYFCCKRAEHA-UHFFFAOYSA-N

619-55-6
P - Toluene Sulfonychloride (1 supplier)
P - Xlene Dimethyl Ether (0 suppliers)
P 0160 (5 suppliers)93744-55-9
P 10 (7 suppliers)87140-02-1
P 11 (7 suppliers)
Compound Structure IUPAC Name: 3-[4-[(2R,3R)-3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-1-yl]-2-methyl-1-phenylpropan-1-one dihydrochloride | CAS Registry Number: 62046-91-7
Synonyms: P 11 (Pharmaceutical), C24H30N2O2.2HCl, CID171680, LS-123123, 2-piperazinotetralin dihydrochloride, (trans)-isomer, 1-Propanone, 2-methyl-1-phenyl-3-(4-(1,2,3,4-tetrahydro-3-hydroxy-2-naphthalenyl)-1-piperazinyl)-, dihydrochloride, trans-, N-(3-oxo-3-phenyl-2-methylpropyl)-N'-(3-hydroxy-1,2,3,4-tetrahydro-2-naphthyl)piperazine dihydrochloride, 65708-80-7

Molecular Formula: C24H32Cl2N2O2Molecular Weight: 451.429080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RVOBSFCFZOYWLO-MCYZKXFWSA-N

62046-91-7
P 1155 (8 suppliers)
Compound Structure IUPAC Name: 2-methoxy-9-(1-methylpiperidin-3-yl)carbazole | CAS Registry Number: 67196-08-1
Synonyms: CID49535, 7-Methoxy-9-(1-methyl-3-piperidyl)carbazole, LS-51801, CARBAZOLE, 7-METHOXY-9-(1-METHYL-3-PIPERIDYL)-

Molecular Formula: C19H22N2OMolecular Weight: 294.390780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZACIEJSXVQCAY-UHFFFAOYSA-N

67196-08-1
P 1174 (8 suppliers)
Compound Structure IUPAC Name: 3-methyl-9-[(1-methylpiperidin-2-yl)methyl]carbazole | CAS Registry Number: 67196-12-7
Synonyms: CID49539, BRN 0421940, LS-51810, 6-Methyl-9-(1-methyl-2-piperidyl)methylcarbazole, CARBAZOLE, 6-METHYL-9-(1-METHYL-2-PIPERIDYL)METHYL-

Molecular Formula: C20H24N2Molecular Weight: 292.417960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCPULYUPJSTTMV-UHFFFAOYSA-N

67196-12-7
P 11B (1 supplier)36906-65-7
P 13 (5 suppliers)
Compound Structure IUPAC Name: N-propyl-3-[2-(pyridine-4-carbonyl)hydrazinyl]propanamide | CAS Registry Number: 15563-08-3
Synonyms: CID27388, BRN 0485249, P 1390, LS-85012, ISONICOTINIC ACID, 2-(2-(PROPYLCARBAMOYL)ETHYL)HYDRAZIDE

Molecular Formula: C12H18N4O2Molecular Weight: 250.296920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IWHYRFYSOIKFSE-UHFFFAOYSA-N

15563-08-3
P 13 (polymer) (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,4-dihydrochromene-2,3,4,5,7-pentol | CAS Registry Number: 64296-43-1
Synonyms: 2,3,3',4,4'5,7-Hetahydroxyflavan, Flavan, 2,3,3',4,4',5,7-heptahydroxy-, 2-(3,4-Dihydroxyphenyl)-2,3,4,5,7-pentahydroxy-1-benzopyran, AC1O5A9L, LS-68928, 2-(3,4-dihydroxyphenyl)-3,4-dihydrochromene-2,3,4,5,7-pentol

Molecular Formula: C15H14O8Molecular Weight: 322.266860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: RSIWDPWARBOFLC-UHFFFAOYSA-N

64296-43-1
P 13N (1 supplier)34406-24-1
P 1787 (7 suppliers)
Compound Structure IUPAC Name: 1-cyano-2-(1-phenylpropan-2-yl)-3-pyridin-3-ylguanidine | CAS Registry Number: 137476-35-8
Synonyms: P-1787

Molecular Formula: C16H17N5Molecular Weight: 279.347 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NUELYCARLIHXRC-UHFFFAOYSA-N

137476-35-8
P 1G1S (1 supplier)165104-34-7
P 212 (4 suppliers)23635-44-1
P 22077 (19 suppliers)
Compound Structure IUPAC Name: 1-[5-(2,4-difluorophenyl)sulfanyl-4-nitrothiophen-2-yl]ethanone | CAS Registry Number: 1247819-59-5
Synonyms: CHEMBL2159498, SureCN2680945, QC-8199, 1-(5-(2,4-difluorophenylthio)-4-nitrothiophen-2-yl)ethanone

Molecular Formula: C12H7F2NO3S2Molecular Weight: 315.315686 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RMAMGGNACJHXHO-UHFFFAOYSA-N

1247819-59-5
P 24-20 (5 suppliers)86073-83-8
P 260 (4 suppliers)
Compound Structure Synonyms: Triperiden, Norakin, C20H28N2O.HCl, CID161077, LS-116086, LS-116504, Piperidinium, 1,1-dimethyl-4-(diphenylmethoxy)-, bromide, 4-(Diphenylmethyloxy)-1-methylpiperidine methylbromide quaternary salt, N-Methylpiperidyl-(4)-benzhydrylaether methylbromid quaternister, N-Methylpiperidyl-(4)-benzhydrylaether methylbromid quaternistert[German], 1-Piperidinepropanol, alpha-phenyl-alpha-tricyclo(2.2.1.02,6)hept-3-yl-, hydrochloride (VAN), 14617-17-5

Molecular Formula: C21H30ClNOMolecular Weight: 347.922000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HWSIZQMXQQXDNZ-UHFFFAOYSA-N

33068-73-4
P 276-00 (3 suppliers)936749-12-1
P 3A (1 supplier)68846-43-5
P 3A-4000 (1 supplier)107240-57-3
P 3MCPS (5 suppliers)61633-49-6
P 4 (5 suppliers)
Compound Structure IUPAC Name: methyl (2E,4E,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E)-2,6,10,14,19,23-hexamethyl-25-(2,6,6-trimethylcyclohexen-1-yl)pentacosa-2,4,6,8,10,12,14,16,18,20,22,24-dodecaenoate | CAS Registry Number: 20186-11-2
Synonyms: Torularhodin methyl ester, Torularhodin, methyl ester, UNII-9UFJ9V6HC4, Torularhodin methyl ester [MI], P 497, P-497, 3',4'-Didehydro-beta,.psi.-caroten-16'-oic acid methyl ester, gamma-Caroten-16'-oic acid, 3',4'-didehydro-, methyl ester

Molecular Formula: C41H54O2Molecular Weight: 578.866260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BEFVBSDJQFOALN-AJOVAGQGSA-N

20186-11-2
P 503 (4 suppliers)51312-29-9
P 536 (7 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-tribenzoyloxy-6-[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxysulfonylcarbamoyloxy]oxan-2-yl]methyl benzoate | CAS Registry Number: 93426-60-9
Synonyms: AIDS165332, AIDS-165332, CID146432, P-536, 5'-O-((((2'',3'',4'',6''-Tetra-O-benzoylglucopyranosyl)oxy)carbonyl)amino)sulfonyluridine, Uridine, 5'-((((2,3,4,6-tetra-O-benzoyl-alpha-D-glucopyranosyl)oxy)carbonyl)sulfamate), {(4S,2R,3R,5R,6R)-6-[N-({[(3S,2R,4R,5R)-5-(2,4-Dioxo(1,3-dihydropyrimidinyl))-3,4-dihydroxyoxolan-2-yl]methyl}oxysulfonyl)carbamoyloxy]-3,4,5-triphenylcarbonyloxy-2H-3,4,5,6-tetrahydropyran-2-yl}methyl benzoate

Molecular Formula: C44H39N3O19SMolecular Weight: 945.854160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 19

InChIKey: SUAOMMKFCCTVDC-NSIBRLCRSA-N

93426-60-9
P 6KHM (5 suppliers)108654-03-1
P 700 (7 suppliers)53321-11-2
P 74-1197 (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)spiro[1H-2-benzofuran-3,4'-piperidine] | CAS Registry Number: 59143-05-4
Synonyms: SCHEMBL11782034, CTK8J4977, 3- spiro[isobenzofuran-1 ,4'-piperidine]

Molecular Formula: C19H21NOMolecular Weight: 279.376140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMXYFQFMLWUVIM-UHFFFAOYSA-N

59143-05-4
P 870 (4 suppliers)54577-63-8
P ACIDAMYCIN 1 (9 suppliers)
Compound Structure IUPAC Name: 2-[[[(6S)-2,6-diamino-3-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(3-hydroxyphenyl)propanoyl]-methylamino]-5-oxoheptanoyl]-[(E)-[5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-2-ylidene]methyl]carbamoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 121264-05-9
Synonyms: Pacidamycin 1, CID3035918, A 68567, A-68567, Butanamide, N-(((1-carboxy-2-(1H-indol-3-yl)ethyl)amino)carbonyl)alanyl-N3-(N-alanyl-3-hydroxyphenylalanyl)-N-((5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)dihydro-4-hydroxy-2(3H)-furanylidene)methyl)-N3-methyl-2,3-diamino-

Molecular Formula: C41H50N10O12Molecular Weight: 874.895500 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: JDBFIOJXHILWCK-JJPILVDZSA-N

121264-05-9
P ACIDAMYCIN 2 (9 suppliers)
Compound Structure IUPAC Name: 2-[[[(6S)-2,6-diamino-3-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(3-hydroxyphenyl)propanoyl]-methylamino]-5-oxoheptanoyl]-[(E)-[5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-2-ylidene]methyl]carbamoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 121264-06-0
Synonyms: Pacidamycin 2, CID3035919, Butanamide, N-(((1-carboxy-2-phenylethyl)amino)carbonyl)alanyl-N3-(N-alanyl-3-hydroxyphenylalanyl)-N-((5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)dihydro-4-hydroxy-2(3H)-furanylidene)methyl)-N3-methyl-2,3-diamino-, N-(((1-Carboxy-2-phenylethyl)amino)carbonyl)alanyl-N3-(N-alanyl-3-hydroxyphenylalanyl)-N-((5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)dihydro-4-hydroxy-2(3H)-furanylidene)methyl)-N3-methyl-2,3-diaminobutanamide

Molecular Formula: C39H49N9O12Molecular Weight: 835.859460 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: UPVIDDRLFOAKCB-GONQTVQMSA-N

121264-06-0
P ACIDAMYCIN 3 (9 suppliers)
Compound Structure IUPAC Name: 2-[[[(6S)-2,6-diamino-3-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(3-hydroxyphenyl)propanoyl]-methylamino]-5-oxoheptanoyl]-[(E)-[5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-2-ylidene]methyl]carbamoyl]amino]-3-(3-hydroxyphenyl)propanoic acid | CAS Registry Number: 121280-49-7
Synonyms: Pacidamycin 3, CID3035920, Butanamide, N-(((1-carboxy-2-(3-hydroxyphenyl)ethyl)amino)carbonyl)alanyl-N3-(N-alanyl-3-hydroxyphenylalanyl)-N-((5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)dihydro-4-hydroxy-2(3H)-furanylidene)methyl)-N3-methyl-2,3-diamino-

Molecular Formula: C39H49N9O13Molecular Weight: 851.858860 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: YSDRMMXKDVSBJZ-VTBPMDGBSA-N

121280-49-7
P ACIDAMYCIN 5 (9 suppliers)
Compound Structure IUPAC Name: 2-[[[(6S)-2,6-diamino-3-[[(2S)-2-amino-3-(3-hydroxyphenyl)propanoyl]-methylamino]-5-oxoheptanoyl]-[(E)-[5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-2-ylidene]methyl]carbamoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 122855-43-0
Synonyms: Pacidamycin 5, CID3035935, Butanamide, N-(((1-carboxy-2-phenylethyl)amino)carbonyl)alanyl-N-((5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)dihydro-4-hydroxy-2(3H)-furanylidene)methyl)-N3-(3-hydroxyphenylalanyl)-N3-methyl-2,3-diamino-

Molecular Formula: C36H44N8O11Molecular Weight: 764.781560 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: VMCKHEAYHSISAM-RINAREHVSA-N

122855-43-0
P Fluora Benzonitrile (2 suppliers)
P PROTEIN,PARAINFLUENZA VIRUS 1 (6 suppliers)138391-16-9
P PROTEIN,PHOCID DISTEMPER VIRUS (6 suppliers)146991-83-5
P tert butyl toluene ACID (1 supplier)
P&G 42b; (S)-2-Acetamido-N-((R)-1-((2R,4R)-2-(3-guanidinopropyl)-4- (naphthalen-2-ylmethoxy)pyrrolidin-1-yl)-1-oxo-3-phenylpropan- 2-yl)-3-(1H-imidazol-4-yl)propanamide (1 supplier)
P',P'-Diamidodiphosphoric(III,V)acid (9CI) (1 supplier)27212-83-5
P'-?[(3E)-?5-?hydroxy-?4-?methyl-?3-?penten-?1-?yl]-?isohypophosphoric acid,? triammonium salt (4 suppliers)
Compound Structure IUPAC Name: (5-hydroxy-4-methylpent-3-enyl)-phosphonooxyphosphinic acid | CAS Registry Number: 933030-60-5
Synonyms: (E)-C-HDMAPP (ammonium salt)

Molecular Formula: C6H14O7P2Molecular Weight: 260.118684 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YYYUHBYKZCBOPY-UHFFFAOYSA-N

933030-60-5
P'-Amidodiphosphoric(III,V)acid (9CI) (1 supplier)27658-05-5
P'-Amidotetraphosphoricacid (8CI,9CI) (1 supplier)27658-08-8
P'-Amidotriphosphoricacid (9CI) (1 supplier)27610-15-7
P'-DI-N-ACETYLCHITOBIOSYL-P(2)-DOLICHYLPYROPHOSPHONATE (6 suppliers)54784-58-6
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