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CHEMICAL products beginning with : P
3451 to 3500 of 110571 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 [70] 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PAPRIN (4 suppliers)114949-43-8
Papuamine (2 suppliers)
Compound Structure Synonyms: CTK8E6979

Molecular Formula: C25H40N2Molecular Weight: 368.598500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZKTFUNZCYRUILZ-HPMWAKNQSA-N

112455-84-2
PAPUANIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-[(2R,3R)-5-hydroxy-7-methoxy-2,3-dimethyl-8-(3-methylbut-2-enyl)-4-oxo-2,3-dihydrochromen-6-yl]octanoic acid | CAS Registry Number: 17230-75-0
Synonyms: Papuanic acid

Molecular Formula: C25H36O6Molecular Weight: 432.557 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NNLXQVOOLYKUPC-YNPPLXCJSA-N

17230-75-0
PAPUANONE (1 supplier)222849-22-1
PAPULACANDIN B (2 suppliers)
Compound Structure IUPAC Name: [(3S,3'R,4'R,5'R,6'R)-3',4,6-trihydroxy-6'-(hydroxymethyl)-5'-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2E,4E,6E)-8-hydroxydeca-2,4,6-trienoyl]oxymethyl]oxan-2-yl]oxyspiro[1H-2-benzofuran-3,2'-oxane]-4'-yl] (2E,4E,8E,10E)-7-hydroxy-8,14-dimethylhexadeca-2,4,8,10-tetraenoate | CAS Registry Number: 61032-80-2
Synonyms: Papulacandin B, CHEBI:569624, AIDS008605, AIDS-008605, A-32283-B, C47H64O17, CID6436198, LS-71460, alpha-D-Glucopyranose, 1,16-anhydro-1-C-(2,4-dihydroxy-6-(hydroxymethyl)phenyl)-4-O-(6-O-(8-hydroxy-1-oxo-2,4,6-decatrienyl)-beta-D-galactopyranosyl)-, 3-(7-hydroxy-8,14-dimethyl-2,4,8,10-hexadecatetraenoate), D-Glucopyranose, 1,1(sup 6)-anhydro-1-C-(2,4-dihydroxy-6-(hydroxymethyl)phenyl)-4-O-(6-O-(8-hydroxy-1-oxo-2,4,6-decatrienyl)-beta-D-galactopyranosyl)-, 3-(7-hydroxy-8,14-dimethyl-2,4,8,10-hexadecatetraenoate), (1S,3'R,4'R,5'R,6'R)-3',5,7-trihydroxy-5'-({6-O-[(2E,4E,6E)-8-hydroxydeca-2,4,6-trienoyl]-beta-D-galactopyranosyl}oxy)-6'-(hydroxymethyl)-3',4',5',6'-tetrahydro-3H-spiro[2-benzofuran-1,2'-pyran]-4'-yl (2E,4E,8E,10E)-7-hydroxy-8,14-dimethylhexadeca-2,4,8,10-tetraenoate, .alpha.-D-Glucopyranose, 1,16-anhydro-1-C-[2,4-dihydroxy-6-(hydroxymethyl)phenyl]-4-O-[6-O-(8-hydroxy-1-oxo-2,4,6-decatrienyl)-.beta.-D-galactopyranosyl]-, 3-(7-hydroxy-8,14-dimethyl-2,4,8,10-hexadecatetraenoate), D-Glucopyranose, 1,16-anhydro-1-C-(2,4-dihydroxy-6-(hydroxymethyl)phenyl)-4-O-(6-O-(8-hydroxy-1-oxo-2,4,6-decatrienyl)-beta-D-galactopyranosyl)-, 3-(7-hydroxy-8,14-dimethyl-2,4,8,10-hexadecatetraenoate)

Molecular Formula: C47H64O17Molecular Weight: 901.000860 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 17

InChIKey: UJLFRJFJTPPIOK-DOERTBJDSA-N

61032-80-2
PAPULACANDIN D (1 supplier)
Compound Structure IUPAC Name: [(3'R,4'S,5'R,6'R)-3',4,5',6-tetrahydroxy-6'-(hydroxymethyl)spiro[1H-2-benzofuran-3,2'-oxane]-4'-yl] (2E,4E,7S,8E,10E,14S)-7-hydroxy-8,14-dimethylhexadeca-2,4,8,10-tetraenoate | CAS Registry Number: 61036-49-5
Synonyms: Papulacandins, Papulacandin D, CID6442573, 74233-56-0, alpha-D-Glucopyranose, 1,16-anhydro-1-C-(2,4-dihydroxy-6-(hydroxymethyl)phenyl)-, 3-(7-hydroxy-8,14-dimethyl-2,4,8,10- hexadecatetraenoate), (S-(R*,R*-(all-E)))-

Molecular Formula: C31H42O10Molecular Weight: 574.659180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: XKSZJTQIZHUMGA-QHUOQTGWSA-N

61036-49-5
PAPULACANDINS (2 suppliers)
Compound Structure IUPAC Name: [(3'R,4'S,5'R,6'R)-3',4,5',6-tetrahydroxy-6'-(hydroxymethyl)spiro[1H-2-benzofuran-3,2'-oxane]-4'-yl] (2E,4E,8E,10E)-7-hydroxy-8,14-dimethylhexadeca-2,4,8,10-tetraenoate | CAS Registry Number: 61036-45-1
Synonyms: Papulacandins, Papulacandin, Papulacandin A, Papulacandin C, Papulacandin D, Papulacandin E, CID6450326

Molecular Formula: C31H42O10Molecular Weight: 574.659180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: XKSZJTQIZHUMGA-KDCKXVQZSA-N

61036-45-1
Papulaspora polyspora (0 suppliers)67892-20-0
Papulaspora thermophila (0 suppliers)67892-21-1
Papyracillic acid A (3 suppliers)960148-59-8
PAPYRIOGENIN C (2 suppliers)
Compound Structure IUPAC Name: (4aR,6aR,6aS,6bR,8aR,10R,12aS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-3-oxo-4,5,6,6a,7,8,8a,10,11,12-decahydro-1H-picene-4a-carboxylic acid | CAS Registry Number: 72933-75-6
Synonyms: Papyriogenin C, CID3081568, Oleana-11,13(18)-dien-28-oic acid, 3-hydroxy-21-oxo-, (3alpha)-

Molecular Formula: C30H44O4Molecular Weight: 468.667960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AWCDPINIVCMMLX-NINJPWCBSA-N

72933-75-6
PAPYRIOSIDE L-IIA (1 supplier)59112-65-1
Papyrioside LA (0 suppliers)184428-35-1
Paquinimod (3 suppliers)
Compound Structure IUPAC Name: N,5-diethyl-4-hydroxy-1-methyl-2-oxo-N-phenylquinoline-3-carboxamide | CAS Registry Number: 248282-01-1
Synonyms: Paquinimod [INN], UNII-HB76GLG27V, SureCN1573633, CHEMBL67776, ABR-215757

Molecular Formula: C21H22N2O3Molecular Weight: 350.410980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIKSYHCCYVYKRO-UHFFFAOYSA-N

248282-01-1
PAR (17 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 1141-59-9
Synonyms: 1-(2-Pyridylazo)resorcinol, 4-(2-Pyridlyazo)resorcinol, 4-(2-Pyridylazo)resorcinol, 4-(2-Pyridylazo)-2-resorcinol, Resorcinol, 4-(2-pyridylazo)-, NSC148355, ZINC04261829, ZINC04272044, ZINC06661302, CID5382656, 1,3-Benzenediol, 4-(2-pyridinylazo)-, 16593-81-0

Molecular Formula: C11H9N3O2Molecular Weight: 215.208060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VLCAILLZPUINNF-UHFFFAOYSA-N

1141-59-9
PAR 2 PROTEIN (3 suppliers)148294-53-5
PAR INDICATOR (1 supplier)11414-59-9
PAR, Monosodium Salt (12 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 16593-81-0
Synonyms: 1-(2-Pyridylazo)resorcinol, 4-(2-Pyridlyazo)resorcinol, 4-(2-Pyridylazo)resorcinol, 4-(2-Pyridylazo)-2-resorcinol, Resorcinol, 4-(2-pyridylazo)-, NSC148355, ZINC04261829, ZINC04272044, ZINC06661302, CID5382656, 1,3-Benzenediol, 4-(2-pyridinylazo)-, 1141-59-9, PAR

Molecular Formula: C11H9N3O2Molecular Weight: 215.208060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VLCAILLZPUINNF-UHFFFAOYSA-N

16593-81-0
PAR-1(1-6) (mouse, rat) (0 suppliers)
PAR-1-selective peptide (0 suppliers)
PAR-2 (1-6) (mouse, rat) (2 suppliers)864367-14-6
PAR-2 (1-6) amide (mouse, rat) (0 suppliers)
PAR-2 (6-1) amide (human) (0 suppliers)
PAR-2 AGONIST PEPTIDE (SLIGKV),HUMAN (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]hexanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 202933-49-1
Synonyms: CHEMBL443719, H-SER-LEU-ILE-GLY-LYS-VAL-OH, NCGC00167156-01, LS-192928

Molecular Formula: C28H53N7O8Molecular Weight: 615.762520 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: NTQVODZUQIATFS-WAUHAFJUSA-N

202933-49-1
PAR-2(1-6) (human) (0 suppliers)
PAR-3 (1-6) (human) (0 suppliers)
PAR-3 (1-6) amide (human) (0 suppliers)
PAR-3 (1-6) amide (mouse) (0 suppliers)
PAR-4 (1-6) (human) (0 suppliers)
PAR-4 (1-6) (mouse) (2 suppliers)
Compound Structure IUPAC Name: (1-piperidin-4-ylpiperidin-3-yl)methanol;dihydrochloride | CAS Registry Number: 864293-24-3
Synonyms: CP-118, (1,4'-Bipiperidine)-3-methanol dihydrochloride

Molecular Formula: C11H24Cl2N2OMolecular Weight: 271.227060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: RVZYODOETUMXBY-UHFFFAOYSA-N

864293-24-3
PAR-4 (1-6) amide (human) (0 suppliers)
PAR-4 (1-6) amide (mouse) (0 suppliers)
Para - Nitrobenzaldehyde (0 suppliers)552-16-8
Para Amino Azobenzene 4-Sulfonic acid (28 suppliers)
Compound Structure IUPAC Name: 4-(4-aminophenyl)diazenylbenzenesulfonic acid | CAS Registry Number: 104-23-4
Synonyms: C.I. Food Yellow 6, Aminoazobenzenesulfonic acid, 4'-Sulfo-4-aminoazobenzene, 4-(4-Sulfophenylazo)aniline, C.I. 13011 (Free acid), C.I. Food Yellow 6 (VAN), 4'-Aminoazobenzene-4-sulfonic acid, NSC 4704, EINECS 203-187-9, 4'-Aminoazobenzene-4-sulphonic acid, 4-Aminoazobenzene-4'-sulphonic acid, NSC4704, AIDS019570, 4-Aminoazobenzene-4'-sulfonic acid, AIDS-019570, BRN 0753101, EINECS 286-112-2, 4-(4-Aminophenylazo)benzenesulfonic acid, p-((p-Aminophenyl)azo)benzenesulfonic acid, p-(p-Aminophenylazo)benzenesulfonic acid

Molecular Formula: C12H11N3O3SMolecular Weight: 277.299040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PPVRMPPLECDING-UHFFFAOYSA-N

104-23-4
PARA AMINO META SULFOPHENYL J ACID (2 suppliers)55524-58-8
Para Anisidine Ortho Sulphonic Acid (13 suppliers)
Compound Structure IUPAC Name: 5-amino-2-methoxybenzenesulfonic acid | CAS Registry Number: 6470-17-3
Synonyms: Metanilic acid, 6-methoxy-, p-Anisidine-3-sulfonic acid, NSC7546, 539600_ALDRICH, Benzenesulfonic acid, 5-amino-2-methoxy-, CID80945, NSC 7546, EINECS 229-291-4, Metanilic acid, 6-methoxy- (8CI), 5-Amino-2-methoxybenzenesulfonic acid, 5-Amino-2-methoxybenzenesulphonic acid

Molecular Formula: C7H9NO4SMolecular Weight: 203.215660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JXZGTFLJFKLVAX-UHFFFAOYSA-N

6470-17-3
Para Anisyl Alcohol (55 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)methanol | CAS Registry Number: 105-13-5
Synonyms: Anisyl alcohol, Anise alcohol, p-Anisyl alcohol, Anisic alcohol, p-Anisol alcohol, Anisalcohol, p-, Anis alcohol, JandaJel-Wang, Benzenemethanol, 4-methoxy-, p-Methoxybenzyl alcohol, Benzyl alcohol, p-methoxy-, 4-Methoxybenzenemethanol, 4-METHOXYBENZYL ALCOHOL, Anisyl alcohol (natural), (4-Methoxyphenyl)methanol, FEMA No. 2099, CCRIS 5111, WLN: Q1R DO1, W209902_ALDRICH, W209910_ALDRICH

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MSHFRERJPWKJFX-UHFFFAOYSA-N

105-13-5
Para Base (0 suppliers)
Para Bromoanisole (66 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-methoxybenzene | CAS Registry Number: 104-92-7
Synonyms: p-Bromoanisole, Anisyl bromide, p-Bromanisole, Anisole, p-bromo-, p-Anisyl bromide, 1-Bromo-4-methoxybenzene, 4-BROMOANISOLE, p-Methoxybromobenzene, 4-Methoxybromobenzene, p-Methoxyphenyl bromide, 4-Methoxyphenyl bromide, Benzene, 1-bromo-4-methoxy-, 4-bromomethoxybenzene, 4-Methoxy-1-bromobenzene, p-Bromophenyl methyl ether, B56501_ALDRICH, NSC 8042, EINECS 203-252-1, NSC8042, ZINC00404306

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QJPJQTDYNZXKQF-UHFFFAOYSA-N

104-92-7
Para Butanediol (64 suppliers)
Compound Structure IUPAC Name: butane-1,4-diol | CAS Registry Number: 110-63-4
Synonyms: 1,4-BUTANEDIOL, butanediol, Butane-1,4-diol, Sucol B, Tetramethylene glycol, Polymeg, Agrisynth B1D, 1,4-Butylene glycol, 1,4-Dihydroxybutane, DIOL 14B, Poly THF, Poly(tetrahydrofuran), 1,4-Tetramethylene glycol, Tetramethylene 1,4-diol, Poly(1,4-butanediol), WLN: Q4Q, CCRIS 5984, HSDB 1112, MLS001061198, Polytetramethylene ether glycol

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WERYXYBDKMZEQL-UHFFFAOYSA-N

110-63-4
Para Chloro Aniline (56 suppliers)
Compound Structure IUPAC Name: 4-chloroaniline | CAS Registry Number: 106-47-8
Synonyms: p-Chloroaniline, 4-CHLOROANILINE, p-Chloraniline, p-Chlorophenylamine, 4-Chlorobenzenamine, 4-Chlorophenylamine, p-Aminochlorobenzene, 4-Chlorobenzamine, para-Chloroaniline, Aniline, p-chloro-, Benzenamine, 4-chloro-, 1-Amino-4-chlorobenzene, 4-Choraniline, p-CA, 4-Aminochlorobenzene, 4-Chlorobenzeneamine, 4-Chloro-1-aminobenzene, Aniline, 4-chloro-, Caswell No. 182, Benzeneamine, 4-chloro

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QSNSCYSYFYORTR-UHFFFAOYSA-N

106-47-8
Para Chloro Aniline Hcl (16 suppliers)
Compound Structure IUPAC Name: 4-chloroaniline hydrochloride | CAS Registry Number: 20265-96-7
Synonyms: p-Chloroaniline.HCl, p-Chloroaniline hydrochloride, 4-Chloroaniline hydrochloride

Molecular Formula: C6H7Cl2NMolecular Weight: 164.032480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ISJBQSJDQZLCSF-UHFFFAOYSA-N

20265-96-7
Para Chloro Benzene Sulfonamide Hcl (1 supplier)
Para Chloro Benzene Sulphonyl Chloride (1 supplier)
Para Chloro Benzene Sulphonyl Urea (17 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)sulfonylurea | CAS Registry Number: 22663-37-2
Synonyms: 4-Chlorobenzenesulfonylurea, EINECS 245-149-4, SBB003252, ZINC02566542, N-(Aminocarbonyl)-4-chlorobenzenesulphonamide

Molecular Formula: C7H7ClN2O3SMolecular Weight: 234.660080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AZEPYUPSYWCRBG-UHFFFAOYSA-N

22663-37-2
PARA CHLORO BENZYL CYANIDE (0 suppliers)104-53-4
Para Chloro Phenyl Iso Valeric Acid (1 supplier)
Para Chloro Phthalic Anhydride (35 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-benzofuran-1,3-dione | CAS Registry Number: 118-45-6
Synonyms: 4-Chlorophthalic anhydride, 5-Chloro-2-benzofuran-1,3-dione, 1,3-Isobenzofurandione, 5-chloro-, EINECS 204-251-9, InChI=1/C8H3ClO3/c9-4-1-2-5-6(3-4)8(11)12-7(5)10/h1-3

Molecular Formula: C8H3ClO3Molecular Weight: 182.560620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BTTRMCQEPDPCPA-UHFFFAOYSA-N

118-45-6
Para Chlorobenzoic Acid (51 suppliers)
Compound Structure IUPAC Name: 4-chlorobenzoic acid | CAS Registry Number: 74-11-3
Synonyms: 4-Chlorobenzoic acid, p-Chlorbenzoic acid, Chlorodracylic acid, P-CHLOROBENZOIC ACID, Benzoic acid, 4-chloro-, Benzoic acid, p-chloro-, 4-Chlorobenzoate, p-Carboxychlorobenzene, para-Chlorobenzoic acid, 4-CHLORO-BENZOIC ACID, CCRIS 5994, NCIOpen2_004782, Acido p-clorobenzoico [Italian], HSDB 6019, MLS002152923, 135585_ALDRICH, 506885_SUPELCO, 23550_FLUKA, CHEBI:30747, EINECS 200-805-9

Molecular Formula: C7H5ClO2Molecular Weight: 156.566400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRHGYUZYPHTUJZ-UHFFFAOYSA-N

74-11-3
Para Chlorotoluene (56 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-methylbenzene | CAS Registry Number: 106-43-4
Synonyms: 4-Chlorotoluene, p-Tolyl chloride, Toluene, p-chloro-, P-CHLOROTOLUENE, 1-Chloro-4-methylbenzene, Benzene, 1-chloro-4-methyl-, 1-Methyl-4-chlorobenzene, 4-Chloro-1-methylbenzene, p-Chlorophenyl bromide, 4-Chlorobenzyl radical, TOLUENE,4-CHLORO, CCRIS 6000, WLN: GR D1, HSDB 1343, 47798_SUPELCO, 111929_ALDRICH, 36697_RIEDEL, 26550_FLUKA, EINECS 203-397-0, CID7810

Molecular Formula: C7H7ClMolecular Weight: 126.583480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NPDACUSDTOMAMK-UHFFFAOYSA-N

106-43-4
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