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CHEMICAL products beginning with : P
26851 to 26900 of 109041 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 [538] 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHENYLGERMANE (3 suppliers)
Compound Structure IUPAC Name: phenylgermane | CAS Registry Number: 2875-92-5
Synonyms: Germane, phenyl-, CTK0J1841

Molecular Formula: C6H8GeMolecular Weight: 152.767720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QGBOLMACEVFNFV-UHFFFAOYSA-N

2875-92-5
Phenylgermanium trichloride, 98% (3 suppliers)174-29-9
PHENYLGERMATRANE (8 suppliers)
Compound Structure IUPAC Name: 5-phenyl-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane | CAS Registry Number: 17663-22-8
Synonyms: 1-Phenylgermatrane

Molecular Formula: C12H17GeNO3Molecular Weight: 295.902 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MEVPQSWYVLAQLI-UHFFFAOYSA-N

17663-22-8
PHENYLGLUCURONIDE (8 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R)-3,4,5-trihydroxy-6-phenoxyoxane-2-carboxylic acid | CAS Registry Number: 16063-67-5
Synonyms: Phenylglucuronide, D-Glucopyranosiduronic acid, phenyl, CID119239

Molecular Formula: C12H14O7Molecular Weight: 270.235360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WVHAUDNUGBNUDZ-SDQGTYQYSA-N

16063-67-5
PHENYLGLYCIDYL ETHER/ METHYLENEDIANILINE ADDUCT (9 suppliers)
Compound Structure IUPAC Name: 1-[4-[(4-aminophenyl)methyl]anilino]-3-phenoxypropan-2-ol | CAS Registry Number: 68391-25-3
Synonyms: EINECS 269-936-7, CID109321, Methylene dianiline, phenylglycidyl ether adduct, 1-((4-((4-Aminophenyl)methyl)phenyl)amino)-3-phenoxypropan-2-ol, 2-Propanol, 1-((4-((4-aminophenyl)methyl)phenyl)amino)-3-phenoxy-

Molecular Formula: C22H24N2O2Molecular Weight: 348.438160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MLUQNLFGONTXMM-UHFFFAOYSA-N

68391-25-3
Phenylglycine dane salt (1 supplier)
PHENYLGLYCINE HCL (5 suppliers)
Compound Structure IUPAC Name: 2-anilinoacetic acid hydrochloride | CAS Registry Number: 71849-99-5
Synonyms: Phenylglycine HCl, N-Phenylglycine HCl, (R)-Phenylglycine HCl, N-Phenylglycine hydrochloride, Phenylglycine hydrochloride, (R)-Phenylglycine hydrochloride, EINECS 247-195-0, EINECS 260-329-2, EINECS 276-083-4, CID3017038, Benzeneacetic acid, alpha-amino-, hydrochloride, (R)-, 25705-52-6, 56676-71-2

Molecular Formula: C8H10ClNO2Molecular Weight: 187.623500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HIQIUINFXZKKEC-UHFFFAOYSA-N

71849-99-5
PHENYLGLYCINE-01 (7 suppliers)
Compound Structure IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]-methylamino]-2-phenyl-N-(4-propan-2-ylphenyl)acetamide | CAS Registry Number: 853138-65-5
Synonyms: Phenylglycine-01, MolPort-006-416-079, CID4695397, EC-000.1910, 2-[(2-1H-indol-3-yl-acetyl)-methylamino]-N-(4-isopropylphenyl)-2-phenylacetamide, 2-[[2-(1H-indol-3-yl)acetyl]-methyl-amino]-2-phenyl-N-(4-propan-2-ylphenyl)acetamide

Molecular Formula: C28H29N3O2Molecular Weight: 439.548760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PQAYCXMQTUEDRD-UHFFFAOYSA-N

853138-65-5
PHENYLGLYCYLGLYCINE (4 suppliers)
Compound Structure IUPAC Name: 2-[[(2R)-2-amino-2-phenylacetyl]amino]acetic acid | CAS Registry Number: 6453-64-1
Synonyms: Phglgl, Phenylglycylglycine, Glycine, N-(D-2-phenylglycyl)-, CID193424

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LJXOMNKURQBXLP-SECBINFHSA-N

6453-64-1
Phenylglyoxal (17 suppliers)
Compound Structure IUPAC Name: 2-oxo-2-phenylacetaldehyde | CAS Registry Number: 1074-12-0
Synonyms: phenylglyoxal, phenylethanedione, benzoylformaldehyde, glyoxal, phenyl-, benzoylcarboxaldehyde, Phenyl glyoxal, Oxo(phenyl)acetaldehyde, alpha-oxobenzeneacetaldehyde, Oxo-phenyl-acetaldehyde, Phenylglyoxal treated BSA, CCRIS 966, 2-oxo-2-phenylacetaldehyde, Phenylglyoxal treated casein, Benzeneacetaldehyde, .alpha.-oxo-, Benzeneacetaldehyde, alpha-oxo-, C8H6O2, EINECS 214-036-1, NSC 26909, NSC627436, AIDS132769

Molecular Formula: C8H6O2Molecular Weight: 134.132040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OJUGVDODNPJEEC-UHFFFAOYSA-N

1074-12-0
phenylglyoxal hydrate (16 suppliers)
Compound Structure IUPAC Name: 2,2-dihydroxy-1-phenylethanone | CAS Registry Number: 1075-06-5
Synonyms: Dioxyacetophenone, Phenylglyoxal hydrate, Dihydroxyacetophenone, Phenylglyoxal monohydrate, Acetophenone, dihydroxy-, Ambkt32025, Dihydroxy 1-phenylethanone, 2,2-Dihydroxy-1-phenylethanone, Acetophenone, 2,2-dihydroxy-, Ethanone, 2,2-dihydroxy-1-phenyl-, FEMA No. 3662, Ethanone, 1-(dihydroxyphenyl)-, 2,2-Dihydroxy-1-phenyl-ethanone, MolPort-002-495-184, CID99611, BRN 2437741, NSC249825, ZINC01767981, .alpha.,.alpha.-Dihydroxyacetophenone, Ethanone, 1-phenyl-, dihydroxy deriv.

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NBIBDIKAOBCFJN-UHFFFAOYSA-N

1075-06-5
PHENYLGLYOXAL MONOHYDRATE (15 suppliers)
Compound Structure IUPAC Name: 2-oxo-2-phenylacetaldehyde;hydrate | CAS Registry Number: 78146-52-8
Synonyms: Phenylglyoxal monohydrate, Phenylglyoxal hydrate, 2,2-Dihydroxyacetophenone, 2-OXO-2-PHENYLACETALDEHYDE HYDRATE, ST50824312, MLS002454440, 78600_ALDRICH, ACMC-2098w1, 142433_ALDRICH, 78600_FLUKA, P-PHENYLGLYOXAL MONOHYDRATE, 2-oxo-2-phenylethanal, oxamethane, HMS3039A10, ANW-15791, BENZOYLFORMALDEHYDE MONOHYDRATE, AKOS015913891, AB03966, AG-D-22923, 2,2-DIHYDROXYACETOPHENONE HYDRATE, AK151183

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQBLQKZERMAVDO-UHFFFAOYSA-N

78146-52-8
Phenylglyoxylic Acid (30 suppliers)
Compound Structure IUPAC Name: 2-oxo-2-phenylacetic acid | CAS Registry Number: 611-73-4
Synonyms: Phenylglyoxylic acid, BENZOYLFORMIC ACID, Benzoylformate, Phenylglyoxalate, Phenylglyoxylate, Benzeneglyoxylic acid, Phenylgloxylic acid, Oxophenylacetic acid, Phenyloxoacetic acid, 2-Phenylethanoic acid, oxo(phenyl)acetic acid, 2-Oxo-2-phenylacetic acid, Formic acid, benzoyl-, Glyoxylic acid, phenyl-, 2-Oxo-2-phenylacetate, alpha-Ketophenylacetic acid, Ambap3005, alpha-Oxobenzeneacetic acid, BENZOYL-FORMIC ACID, WLN: QVVR

Molecular Formula: C8H6O3Molecular Weight: 150.131440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FAQJJMHZNSSFSM-UHFFFAOYSA-N

611-73-4
Phenylglyoxylic Acid-d5 (2 suppliers)
PHENYLGLYOXYLONITRILE OXIME DIETHYLPHOSPHINOTHIOATE (2 suppliers)
Compound Structure IUPAC Name: (E)-N-diethylphosphinothioyloxybenzenecarboximidoyl cyanide | CAS Registry Number: 32791-93-8
Synonyms: BRN 2981625, CID6507250, LS-73010, Phenylglyoxylonitrile oxime diethylphosphinothioate, Glyoxylonitrile, phenyl-, oxime, diethylphosphinothioate

Molecular Formula: C12H15N2OPSMolecular Weight: 266.299061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MQZNNPPGQVAAKB-OWBHPGMISA-N

32791-93-8
PHENYLGLYOXYLONITRILE OXIME O-ETHYL ETHYLPHOSPHOROTHIOATE (3 suppliers)
Compound Structure IUPAC Name: (E)-N-[ethoxy(ethyl)phosphinothioyl]oxybenzenecarboximidoyl cyanide | CAS Registry Number: 18425-48-4
Synonyms: BRN 2989766, CID9578438, LS-73019, Phenylglyoxylonitrile oxime O-ethyl ethylphosphorothioate, Glyoxylonitrile, phenyl-, oxime, O-ethyl ethylphosphonothioate, Glyoxylonitrile, phenyl-, oxime, O-ethyl ethylphosphorothioate, Phosphonothioic acid, ethyl-, O-ethyl ester, O-((alpha-cyanobenzylidene)amino) deriv, Phosphonothioic acid, ethyl-, O-ethyl ester, O-((alpha-cyanobenzylidene)amino) deriv.

Molecular Formula: C12H15N2O2PSMolecular Weight: 282.298461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AGDHHUWVJOQUQW-OWBHPGMISA-N

18425-48-4
Phenylguanidine Carbonate (17 suppliers)
Compound Structure IUPAC Name: carbonic acid;2-phenylguanidine | CAS Registry Number: 6291-89-0
Synonyms: Phenylguanidine carbonate salt, 14018-90-7, 1-Phenylguanidine carbonate, PHENYLGUANIDINE CARBONATE, SureCN300643, N-Phenyl guanidine Carbonate, 550809_ALDRICH, Jsp002392, carbonic acid; 2-phenylguanidine, CTK2F2677, NSC8170, MolPort-003-936-525, NSC-8170, EINECS 229-729-4, SBB065127, AKOS015890604, AK117130, KB-219718, TL8004722, FT-0657392

Molecular Formula: C8H11N3O3Molecular Weight: 197.191240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XDSYAIICRRZSJX-UHFFFAOYSA-N

6291-89-0
Phenylguanidine carbonate salt (25 suppliers)
Compound Structure IUPAC Name: carbonic acid;2-phenylguanidine | CAS Registry Number: 14018-90-7
Synonyms: 1-Phenylguanidine carbonate, PHENYLGUANIDINE CARBONATE, 6291-89-0, SureCN300643, N-Phenyl guanidine Carbonate, 550809_ALDRICH, Jsp002392, carbonic acid; 2-phenylguanidine, CTK2F2677, NSC8170, MolPort-003-936-525, NSC-8170, EINECS 229-729-4, SBB065127, AKOS015890604, AK117130, KB-219718, TL8004722, FT-0657392, M-2291

Molecular Formula: C8H11N3O3Molecular Weight: 197.191240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XDSYAIICRRZSJX-UHFFFAOYSA-N

14018-90-7
Phenylguanidine hydrogen carbonate (19 suppliers)
Compound Structure IUPAC Name: carbonic acid;2-phenylguanidine | CAS Registry Number: 6685-76-3
Synonyms: Phenylguanidine carbonate salt, 14018-90-7, 1-Phenylguanidine carbonate, PHENYLGUANIDINE CARBONATE, 6291-89-0, SureCN300643, N-Phenyl guanidine Carbonate, 550809_ALDRICH, Jsp002392, carbonic acid; 2-phenylguanidine, CTK2F2677, NSC8170, MolPort-003-936-525, NSC-8170, EINECS 229-729-4, SBB065127, AKOS015890604, AK117130, KB-219718, TL8004722

Molecular Formula: C8H11N3O3Molecular Weight: 197.191240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XDSYAIICRRZSJX-UHFFFAOYSA-N

6685-76-3
PHENYLHEPTATRIYNE (6 suppliers)
Compound Structure IUPAC Name: hepta-1,3,5-triynylbenzene | CAS Registry Number: 4300-27-0
Synonyms: Phenylheptatriyne, 1,3,5-Heptatriynyl-benzene, 1-Phenyl-1,3,5-heptatriyne, 1-Phenylhepta-1,3,5-triyne, Benzene, 1,3,5-heptatriynyl-, CHEBI:562454, CID77981, C08456

Molecular Formula: C13H8Molecular Weight: 164.202620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ACKWHAMNCLDPRO-UHFFFAOYSA-N

4300-27-0
PHENYLHEXAMETHYLHEXA(2'-THIOPSUEDOUREA (4 suppliers)
Compound Structure IUPAC Name: [2,3,4,5,6-pentakis(carbamimidoylsulfanylmethyl)phenyl]methyl carbamimidothioate | CAS Registry Number: 64039-41-4
Synonyms: Hexaisothiourea methylbenzene, BRN 3527063, CID116357, Pseudourea, phenylhexamethylhexa(2'-thio-, LS-126233, 3-06-00-06945 (Beilstein Handbook Reference)

Molecular Formula: C18H30N12S6Molecular Weight: 606.901200 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 12

InChIKey: RBTMPXCELKWOBK-UHFFFAOYSA-N

64039-41-4
PHENYLHEXYLMETHYLCHLOROSILANE (5 suppliers)
Compound Structure IUPAC Name: 6-chlorohexyl-methyl-phenylsilane | CAS Registry Number: 139989-80-3
Synonyms: Benzene, (chlorohexylmethylsilyl)-, ACMC-20mzdf, CTK0G9427, AG-D-80421, Silane, chlorohexylmethylphenyl-(9CI);Chloro-hexyl-methyl-phenyl-silane;Phenylhexylmethyl chlorosilane;Chloro(hexyl)methyl(phenyl)silane;

Molecular Formula: C13H21ClSiMolecular Weight: 240.844340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RXTGFAYPNXTOCI-UHFFFAOYSA-N

139989-80-3
PHENYLHYDRAZIN-3,5-DICARBOXYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: 5-hydrazinylbenzene-1,3-dicarboxylic acid | CAS Registry Number: 121385-69-1
Synonyms: 5-hydrazinylbenzene-1,3-dicarboxylic acid, 5-HYDRAZINO-ISOPHTHALIC ACID, STK027939, 1,3-Benzenedicarboxylicacid, 5-hydrazinyl-, AC1MCLBN, SureCN136658, ACMC-1C50M, Oprea1_434402, CTK0H0342, MolPort-002-932-687, BBL008197, AKOS005380184, AG-D-46462, MCULE-2360430998, KB-197727, 1,3-Benzenedicarboxylicacid, 5-hydrazino- (9CI)

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RPVVTFIXGGRKET-UHFFFAOYSA-N

121385-69-1
Phenylhydrazine (44 suppliers)
Compound Structure IUPAC Name: phenylhydrazine | CAS Registry Number: 100-63-0
Synonyms: Hydrazinobenzene, PHENYLHYDRAZINE, Hydrazobenzene, Hydrazine, phenyl-, Monophenylhydrazine, Phenyldiazane, Hydrazine-benzene, 1-Phenylhydrazine, Phenylhydrazin, Fenylhydrazine [Dutch], Fenilidrazina [Italian], Phenylhydrazin [German], HYDRAZINE,PHENYL, Phenylhydrazine and its salts, CCRIS 511, P26252_ALDRICH, HSDB 1117, 78670_FLUKA, 78672_FLUKA, CHEBI:27924

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HKOOXMFOFWEVGF-UHFFFAOYSA-N

100-63-0
PHENYLHYDRAZINE ACETATE (7 suppliers)
Compound Structure IUPAC Name: acetic acid;phenylhydrazine | CAS Registry Number: 72358-76-0
Synonyms: SCHEMBL10719045, CTK6A1309

Molecular Formula: C8H12N2O2Molecular Weight: 168.196 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OTIKYRVPXSEIPV-UHFFFAOYSA-N

72358-76-0
PHENYLHYDRAZINE COMPOUND. WITH ZINC CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: dichlorozinc; phenylhydrazine | CAS Registry Number: 17198-21-9
Synonyms: Phenylhydrazine zinc chloride, CID28392, LS-76962, HYDRAZINE, PHENYL-, compd. with ZINC CHLORIDE

Molecular Formula: C6H8Cl2N2ZnMolecular Weight: 244.456120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WMLJHMPRWPUFBJ-UHFFFAOYSA-L

17198-21-9
PHENYLHYDRAZINE DISODIUM SULFONATE (4 suppliers)
Compound Structure IUPAC Name: disodium;phenylhydrazine;sulfite | CAS Registry Number: 85095-81-4
Synonyms: PHENYLHYDRAZINEDISODIUMSULFONATE

Molecular Formula: C6H8N2Na2O3SMolecular Weight: 234.183859 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WDMZXLFDIZTHJT-UHFFFAOYSA-L

85095-81-4
PHENYLHYDRAZINE ETHOXIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(N-aminoanilino)ethanol | CAS Registry Number: 49540-59-2
Synonyms: Phenylhydrazine ethoxide, 2-(1-Phenylhydrazino)ethanol, BRN 2831095, CID39491, ETHANOL, 2-(1-PHENYLHYDRAZINO)-, LS-67018, 3-15-00-00077 (Beilstein Handbook Reference)

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SMQDAZMCTVEORN-UHFFFAOYSA-N

49540-59-2
PHENYLHYDRAZINE HCL (6 suppliers)
Compound Structure IUPAC Name: phenylhydrazine hydrochloride | CAS Registry Number: 27140-08-5
Synonyms: Phenylhydrazine-HCl, Phenylhydrazinium chloride, Phenylhydrazine.HCl, PHENYLHYDRAZINE, PHENYLHYDRAZINE HYDROCHLORIDE, Phenylhydrazine monohydrochloride, Phenylhydrazin hydrochlorid, Phenylhydrazine.cntdot.HCl, Phenylhydrazine hydrochlorid, WLN: ZMR &GH, CCRIS 5707, Hydrazine, phenyl-, hydrochloride, P6926_SIGMA, 114715_ALDRICH, Hydrazine, phenyl-, monohydrochloride, 100-63-0 (Parent), NSC 5710, Phenylhydrazine hydrochloride (VAN), 78690_FLUKA, EINECS 200-444-7

Molecular Formula: C6H9ClN2Molecular Weight: 144.602060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JOVOSQBPPZZESK-UHFFFAOYSA-N

27140-08-5
Phenylhydrazine Hydrochloride (45 suppliers)
Compound Structure IUPAC Name: phenylhydrazine hydrochloride | CAS Registry Number: 59-88-1
Synonyms: Phenylhydrazine-HCl, Phenylhydrazine.HCl, Phenylhydrazinium chloride, PHENYLHYDRAZINE, PHENYLHYDRAZINE HYDROCHLORIDE, Phenylhydrazine.cntdot.HCl, PHENYLHYDRAZINE HCL, Phenylhydrazine monohydrochloride, WLN: ZMR &GH, CCRIS 5707, Hydrazine, phenyl-, hydrochloride, P6926_SIGMA, 114715_ALDRICH, Hydrazine, phenyl-, monohydrochloride, NSC 5710, Phenylhydrazine hydrochloride (VAN), 78690_FLUKA, EINECS 200-444-7, Phenylhydrazin hydrochlorid [German], NSC5710

Molecular Formula: C6H9ClN2Molecular Weight: 144.602060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JOVOSQBPPZZESK-UHFFFAOYSA-N

59-88-1
PHENYLHYDRAZINE OXALATE (12 suppliers)
Compound Structure IUPAC Name: oxalic acid;phenylhydrazine | CAS Registry Number: 37887-33-5
Synonyms: Phenylhydrazine Oxalate, oxalic acid; phenylhydrazine, ACMC-1AJ34, ethanedioic acid; phenyldiazane, CTK1C1300, ANW-28749, A823922

Molecular Formula: C8H10N2O4Molecular Weight: 198.176000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IGOMPZNJCCVZCP-UHFFFAOYSA-N

37887-33-5
PHENYLHYDRAZINE SULFATE (14 suppliers)
Compound Structure IUPAC Name: phenylhydrazine; sulfuric acid | CAS Registry Number: 2545-79-1
Synonyms: Phenylhydrazine sulfate (1:1), 100-63-0 (Parent), Hydrazine, phenyl-, sulfate (1:1), CID6451410

Molecular Formula: C6H10N2O4SMolecular Weight: 206.219600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YUWVDIIHTJLPRI-UHFFFAOYSA-N

2545-79-1
Phenylhydrazine-4-sulfonic acid (28 suppliers)
Compound Structure IUPAC Name: 4-hydrazinylbenzenesulfonic acid | CAS Registry Number: 98-71-5
Synonyms: p-Sulfophenylhydrazine, 4-Sulfophenylhydrazine, Phenylhydrazinesulfonic acid, Sulfanilic acid, N-amino-, p-Hydrazinophenylsulfonic acid, p-Hydrazinobenzenesulfonic acid, 4-Hydrazinobenzenesulfonic acid, Phenylhydrazine-p-sulfonic acid, Benzenesulfonic acid, p-hydrazino-, Benzenesulfonic acid, 4-hydrazino-, 4-Hydrazinobenzenesulphonic acid, p-Phenylhydrazinesulfonic acid, NSC 1608, EINECS 202-694-2, NSC1608, AIDS063637, AIDS-063637, BRN 0514779, AI3-09050, P-HYDRAZINOBENZENE-SULFONIC ACID

Molecular Formula: C6H8N2O3SMolecular Weight: 188.204320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IOMZCWUHFGMSEJ-UHFFFAOYSA-N

98-71-5
Phenylhydrazine-d5 (4 suppliers)
PHENYLHYDRAZINYLCARBODITHIOIC ACID,AMMONIUM SALT (8 suppliers)
Compound Structure IUPAC Name: azanium N-anilinocarbamodithioate | CAS Registry Number: 18995-90-9
Synonyms: Ammonium 3-phenyldithiocarbazate, CID3032688, Phenylhydrazinocarbodithioic acid, ammonium salt, 3-Phenyldithiocarbazic acid monoammonium salt, LS-51626, Dithio-3-phenylcarbazic acid compd. with ammonia, Carbazic acid, 3-phenyldithio-, monoammonium salt, CARBAZIC ACID, DITHIO-3-PHENYL-, AMMONIUM SALT, Carbazic acid, 3-phenyldithio-, monoammonium salt (8CI), Hydrazinecarbodithioic acid, 2-phenyl-, monoammonium salt, Hydrazinecarbodithioic acid, 2-phenyl-, monoammonium salt (9CI)

Molecular Formula: C7H11N3S2Molecular Weight: 201.312340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QRYXMAGMGSGSRX-UHFFFAOYSA-N

18995-90-9
PHENYLHYDRAZONE2(3H)-BENZOTHIAZOLONE (6 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-phenylhydrazine | CAS Registry Number: 95792-85-1
Synonyms: AC1LHSL2, SCHEMBL2245547, Phenylhydrazone2 -benzothiazolone, AKOS015867171, MCULE-4470690580, 1-(1,3-benzothiazol-2-yl)-2-phenylhydrazine, AB00086636-01

Molecular Formula: C13H11N3SMolecular Weight: 241.311540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WQJUUHFPWVHOBV-UHFFFAOYSA-N

95792-85-1
PHENYLHYDROQUINONE DIACETATE (11 suppliers)
Compound Structure IUPAC Name: (4-acetyloxy-3-phenylphenyl) acetate | CAS Registry Number: 58244-28-3
Synonyms: Phenylhydroquinone diacetate, MolPort-000-158-229, (1,1'-Biphenyl)-2,5-diol diacetate, CID94584, (1,1'-Biphenyl)-2,5-diol, diacetate, ZINC02516972, LS-44347, 5-(acetyloxy)[1,1'-biphenyl]-2-yl acetate, AN-829/41003953, A3042/0128386

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DZVDHXPXHBVBNZ-UHFFFAOYSA-N

58244-28-3
Phenyliodane Oxide (2 suppliers)536-80-6
Phenyliodine(iii) nitrate (1 supplier)58776-08-2
Phenyliodosohydroxy tosylate (33 suppliers)
Compound Structure IUPAC Name: [hydroxy(phenyl)-$l^{3}-iodanyl] 4-methylbenzenesulfonate | CAS Registry Number: 27126-76-7
Synonyms: Koser's reagent, Phenylhydroxytosyloxyiodine, [Hydroxy(tosyloxy)iodo]benzene, 301035_ALDRICH, NSC294176, ZINC04521595, Iodosobenzene-I-mono-p-toluenesulfonate, Hydroxy(4-methylbenzenesulfonato-O)phenyliodine, Iodine, hydroxy(4-methylbenzenesulfonato-O)phenyl-

Molecular Formula: C13H13IO4SMolecular Weight: 392.209390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LRIUKPUCKCECPT-UHFFFAOYSA-N

27126-76-7
PHENYLIODOUNDECYNOATE (JAN) (7 suppliers)
Compound Structure IUPAC Name: phenyl 11-iodoundec-10-ynoate | CAS Registry Number: 2020-25-9
Synonyms: phenyliodoundecynoate, UNII-VXD0H11TQ7, Phenyliodoundecynoate (JAN), Phenyliodoundecynoate [JAN], NIOSH/YQ3685000, Phenyl 11-iodo-10-undecynoate, CID4783, LS-158497, YQ3685000, 10-Undecynoic acid, 11-iodo-, phenyl ester, D01595

Molecular Formula: C17H21IO2Molecular Weight: 384.251910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXYXRFVXKCHITA-UHFFFAOYSA-N

2020-25-9
PHENYLISOBUTYLHYDRAZINE (5 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpropyl)-1-phenylhydrazine | CAS Registry Number: 29465-52-9
Synonyms: Pib-hydrazine, Isobutylphenylhydrazine, Phenylisobutylhydrazine, Methylphenylpropylhydrazine, Hydrazine, isobutylphenyl-, 1-Phenyl-3-hydrazinobutane, 16602-96-3 (sulfate), CID152988, JB 835, JB-835, Hydrazine, (1-methyl-3-phenylpropyl)-, 1077-12-9

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSUSNSJWFXTONT-UHFFFAOYSA-N

29465-52-9
PHENYLISOPROPYLADENOSINE (5 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(N-propan-2-ylanilino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 29193-86-0
Synonyms: Isopropylphenyladenosine, N6-(Phenylisopropyl)-adenosine, CID34507, TH 162, Adenosine, N-(1-methylethyl)-N-phenyl-

Molecular Formula: C19H23N5O4Molecular Weight: 385.417020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FOQCCKILBKXEHH-NVQRDWNXSA-N

29193-86-0
Phenylium (0 suppliers)17333-73-2
Phenylium, 2,4,6-trimethyl- (0 suppliers)88280-63-1
Phenylium, 2,5-dibutoxy-4-(4-morpholinyl)- (0 suppliers)67592-03-4
Phenylium, 2,5-dimethyl- (0 suppliers)63246-57-1
PHENYLIUM, 2-ACETYL- (1 supplier)474017-48-6
Phenylium, 2-amino- (0 suppliers)57422-70-5
Phenylium, 2-boryl- (0 suppliers)61837-06-7
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