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Profile: Spectrum Info Ltd. focuses on laboratory scale synthesis of fine organic chemicals and combinatorial building blocks. We provide rare and commercially unavailable compounds for research chemists. Our catalog of fine chemicals contains several hundred building blocks for organic synthesis. We provide about 500 synthetic dyes of various classes covering the absorbance range 350-1100 nm. Specialty dyes catalog includes laser dyes, fluorescent probes, dyes for worm disks production & electrophotography, silver halide sensitizers for visible & near IR region, and indicators.

301 to 350 of 1765 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• N-[(E)-(4-bromo-2-nitrophenyl)methylidene]methanamine
• N-[2-(4-Oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide
IUPAC Name: N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]naphthalene-2-sulfonamide | CAS Registry Number: 10128-55-9
Synonyms: Oprea1_553922, Oprea1_715446, MLS000553518, MolPort-001-816-587, BAS 00398928, CID82379, EINECS 233-360-4, ZINC00717518, SMR000171409, EU-0033416, AE-641/00127036, 2-Naphthalenesulfonamide, N-(2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl)-, N-(2-(4-Oxo-4H-3,1-benzoxazin-2-yl)phenyl)-2-naphthalenesulfonamide, N-(2-(4-Oxo-4H-3,1-benzoxazin-2-yl)phenyl)naphthalene-2-sulphonamide, N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide, Naphthalene-2-sulfonic acid [2-(4-oxo-4H-benzo[d][1,3]oxazin-2-yl)-phenyl]-amide

Molecular Formula: C24H16N2O4SMolecular Weight: 428.459840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SYRKOPHMPLPLPQ-UHFFFAOYSA-N

• N-[5-(4-tert-butylphenyl)-1,2,4-thiadiazol-3-yl]-2-chloroacetamide
IUPAC Name: N-[5-(4-tert-butylphenyl)-1,2,4-thiadiazol-3-yl]-2-chloroacetamide

Molecular Formula: C14H16ClN3OSMolecular Weight: 309.814340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMMZBAMBYSTYTE-UHFFFAOYSA-N

• N-{[4-(tert-butyl)phenyl]sulfonyl}-beta-alanine
IUPAC Name: 3-[(4-tert-butylphenyl)sulfonylamino]propanoic acid | CAS Registry Number: 453581-51-6
Synonyms: 3-{[(4-tert-butylphenyl)sulfonyl]amino}propanoic acid, 3-(4-tert-butylbenzenesulfonamido)propanoic acid, F3394-1143, AC1LJDC9, CBKinase1_007508, CBKinase1_019908, Oprea1_724153, 3-[(4-tert-butylphenyl)sulfonylamino]propanoic Acid, AC1Q1M61, CTK7J4418, MolPort-000-566-954, AKOS000813286, MCULE-3736415434, NE43380, KB-123749, EN300-10726, T5373038, 3-((4-(tert-butyl)phenyl)sulfonamido)propanoic acid, BRD-K08814031-001-01-2

Molecular Formula: C13H19NO4SMolecular Weight: 285.359260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PGQUTZIJKLSZPL-UHFFFAOYSA-N

• N-{[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl}(methyl)homocysteine
IUPAC Name: 2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 1009232-49-8
Synonyms: ST50134189, ((4-chloro-3-(trifluoromethyl)phenyl)sulfonyl)methionine, AC1N5OCD, MolPort-000-184-581, STL307304, AKOS000805752, AKOS016055230, MCULE-6574137310, F1408-0202, N-{[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl}methionine, 2-({[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl}amino)-4-methylthiobutanoic a cid, 2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-4-methylsulfanylbutanoic acid

Molecular Formula: C12H13ClF3NO4S2Molecular Weight: 391.804 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: BAFBGNDGKMLCHH-UHFFFAOYSA-N

• N-{[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl}-beta-alanine
IUPAC Name: 3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]propanoic acid | CAS Registry Number: 612043-43-3
Synonyms: 3-({[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl}amino)propanoic acid, AC1Q75OJ, AC1LF583, CTK7J4412, MolPort-000-184-574, 3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]propanoic Acid, AKOS000122372, MCULE-6411463322, NE12525, EU-0049024, ST50487824, EN300-08397, AB01316850-02, AF-399/41610676, T5210938, F1678-0121, 3-((4-chloro-3-(trifluoromethyl)phenyl)sulfonamido)propanoic acid, 3-[4-chloro-3-(trifluoromethyl)benzenesulfonamido]propanoic acid

Molecular Formula: C10H9ClF3NO4SMolecular Weight: 331.695970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LESWHGIWOFMIHL-UHFFFAOYSA-N

• N-{[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl}alanine
IUPAC Name: 2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]propanoic acid | CAS Registry Number: 1008594-59-9
Synonyms: F1408-0256, AC1MN1OH, AC1Q2BOJ, MolPort-000-184-578, 2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]propanoic Acid, STL229109, AKOS000805741, AKOS016055293, MCULE-1753612031, NE58389, EU-0082249, EN300-09917, T5262993, ((4-chloro-3-(trifluoromethyl)phenyl)sulfonyl)alanine, 2-[4-chloro-3-(trifluoromethyl)benzenesulfonamido]propanoic acid, 2-({[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl}amino)propanoic acid

Molecular Formula: C10H9ClF3NO4SMolecular Weight: 331.695970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QRVAYYUDAPMGRC-UHFFFAOYSA-N

• N-{[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl}phenylalanine
IUPAC Name: 2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-3-phenylpropanoic acid | CAS Registry Number: 1008052-19-4
Synonyms: ST50134216, ((4-chloro-3-(trifluoromethyl)phenyl)sulfonyl)phenylalanine, AC1MMY9M, MolPort-000-184-579, STL307324, AKOS000805753, AKOS016055229, MCULE-7967043993, F1408-0221, 2-({[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl}amino)-3-phenylpropanoic acid, 2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-3-phenylpropanoic acid

Molecular Formula: C16H13ClF3NO4SMolecular Weight: 407.788 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FHMLDKPFAYXUSA-UHFFFAOYSA-N

• N-{3-[dichloro(oxido)-lambda~4~-sulfanyl]-4-methylphenyl}acetamide
• N-{4-[3-(aminomethyl)-2,5-dimethyl-1H-pyrrol-1-yl]-3-methylphenyl}-N,N-diethylamine
• N-5,6-dihydro-4H-cyclopenta[b]thien-2-yl-2-fluorobenzamide
• N-5,6-dihydro-4H-cyclopenta[b]thien-2-yl-4-fluorobenzamide
• N-Benzo[1,3]dioxol-5-yl-3-oxo-3-phenyl-propionamide
IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-oxo-3-phenylpropanamide

Molecular Formula: C16H13NO4Molecular Weight: 283.278720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JOLOGGVUCNRHQJ-UHFFFAOYSA-N

• N-Benzyl-2-chloroacetamide
IUPAC Name: N-benzyl-2-chloroacetamide | CAS Registry Number: 2564-06-9
Synonyms: N-Benzylchloroacetamide, Enamine_005418, N-(Chloroacetyl)benzylamine, Acetamide, N-benzyl-2-chloro-, 2-Chloro-N-benzylacetamide, CCRIS 1828, 531995_ALDRICH, 2-Chloro-N-(phenylmethyl)acetamide, NSC60743, Acetamide, 2-chloro-N-(phenylmethyl)-, MolPort-000-649-543, NSC 60743, ALBB-002313, CID96233, BRN 2091813, STK386819, ZINC00028344, AI3-23530, LS-8225, 4-12-00-02230 (Beilstein Handbook Reference)

Molecular Formula: C9H10ClNOMolecular Weight: 183.634800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SRAXAXHQMCQHSH-UHFFFAOYSA-N

• N-Benzyl-6-chloro-4-pyrimidinamine
IUPAC Name: N-benzyl-6-chloropyrimidin-4-amine | CAS Registry Number: 61667-16-1
Synonyms: N-benzyl-6-chloropyrimidin-4-amine, N-BENZYL-6-CHLORO-4-PYRIMIDINAMINE, AC1MXV23, AC1Q3IG8, MLS001242847, CTK2F1766, MolPort-001-815-900, HMS2211O24, STK945099, ZINC00390263, N-Benzyl-6-chloro-4-pyrimidinamine;, AKOS009103706, AG-L-23865, CL11223, MCULE-7770470074, Benzyl-(6-chloro-pyrimidin-4-yl)-amine, AK-66506, SMR000841384, BB 0257097, FT-0681548

Molecular Formula: C11H10ClN3Molecular Weight: 219.670200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XARFPUIPIOPYGA-UHFFFAOYSA-N

• N-Boc-4-piperidinemethanol
IUPAC Name: tert-butyl 4-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 123855-51-6
Synonyms: 556017_ALDRICH, ARK068, ARONIS012193, ZINC00169576, CID2764081, N-tert-Butyloxycarbonyl-4-piperidinemethanol, TL8000633, 5X-0704, tert-Butyl 4-(hydroxymethyl)-1-piperidinecarboxylate

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTEDVGRUGMPBHE-UHFFFAOYSA-N

• N-Boc-hexahydro-1H-azepin-4-one
IUPAC Name: tert-butyl 4-oxoazepane-1-carboxylate | CAS Registry Number: 188975-88-4
Synonyms: Tert-butyl 4-oxoazepane-1-carboxylate, 1-BOC-4-AZEPANONE, N-Boc-4-perhydroazepinone, 1-Boc-homopiperazin-4-one, 4-Oxoazepane-1-carboxylic acid tert-butyl ester, 1-Boc-hexahydro-1H-azepin-4-one, 1-(tert-Butoxycarbonyl)-4-oxoazepane, AG-E-37855, tert-Butyl hexahydro-4-oxo-1H-azepine-1-carboxylate, AC1LTQMR, PubChem17359, BOC-AZEPAN-4-ONE, N-BOC-3-AZAPINONE, SureCN157123, N-BOC AZEPAN-4-ONE, N-BOC-AZEPAN-4-ONE, KSC496K4N, Jsp003880, 00833_FLUKA, CTK3J6546

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMLBUVZPRKXMOX-UHFFFAOYSA-N

• N-Methyl-4-piperidinemethanol
IUPAC Name: (1-methylpiperidin-4-yl)methanol | CAS Registry Number: 20691-89-8
Synonyms: 1-Methyl-4-piperidinemethanol, 4-Piperidinemethanol, 1-methyl-, N-Methyl-4-hydroxymethylpiperidine, (1-methylpiperidin-4-yl)methanol, NSC116001, ALBB-005249, ZERO/008967, CID271971

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJZLJGZZDNGGCA-UHFFFAOYSA-N

• N-Methylthymol, Blue Sodium Salt
IUPAC Name: 2-[[5-[3-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-2-methyl-5-propan-2-ylphenyl]-1,1-dioxobenzo[c]oxathiol-3-yl]-2-hydroxy-6-methyl-3-propan-2-ylphenyl]methyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 1945-77-3
Synonyms: Methylthymol blue, NSC74311, AIDS030546, AIDS-030546, 3,3'-Bis[[bis(carboxymethyl)amino]methyl]thymolsulfofphthalein trisodium salt dihydrate, {[3-(3-{3-[(Bis-carboxymethyl-amino)-methyl]-4-hydroxy-5-isopropyl-2-methyl-phenyl}-1,1-dioxo-1,3-dihydro-1-lambda-~6~-benzo[c][1,2]oxathiol-3-yl)-6-hydroxy-5-isopropyl-2-methyl-benzyl]-carboxymethyl-amino}-acetic acid, Acetic acid,[3H-2,1-benzoxathiol-3-ylidenebis[(6-hydroxy-5-isopropyl-2-methyl-m-phenylene)methylenenitrilo]]tetra-, S,S-dioxide, tetrasodium salt, Glycine, N,N'-[3H-2,1-benzoxathiol-3-ylidenebis[[6-hydroxy-2-methyl-5-(1-methylethyl)-3,1-phenylene]methylene]]bis[N-(carboxymethyl)-, S,S-dioxide, tetrasodium salt

Molecular Formula: C37H44N2O13SMolecular Weight: 756.815860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: KIHCHVIVBXSLBU-UHFFFAOYSA-N

• N-Tert-Butoxycarbonyl-4-(4-Toluenesulfonyloxymethyl)Piperidine
IUPAC Name: tert-butyl 4-[(4-methylphenyl)sulfonyloxymethyl]piperidine-1-carboxylate | CAS Registry Number: 166815-96-9
Synonyms: N-Boc-4-(4-Toluenesulfonyloxymethyl)piperidine, N-TERT-BUTOXYCARBONYL-4-(4-TOLUENESULFONYLOXYMETHYL)PIPERIDINE, F2167-0074, tert-butyl 4-({[(4-methylphenyl)sulfonyl]oxy}methyl)piperidine-1-carboxylate, PubChem23416, AC1Q2LQW, AGN-PC-0CTN17, KSC532I5J, CTK4D2454, MolPort-003-823-749, ACT05192, ANW-50316, STL357534, ZINC02563761, AKOS005174069, AG-E-16214, MCULE-5860712597, AK-17106, BR-17106, KB-35282

Molecular Formula: C18H27NO5SMolecular Weight: 369.475680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DARTVAOOTJKHQW-UHFFFAOYSA-N

• N~1~-(tetrahydro-2H-pyran-4-ylmethyl)-1,2-benzenediamine
IUPAC Name: 2-N-(oxan-4-ylmethyl)benzene-1,2-diamine | CAS Registry Number: 1086386-02-8
Synonyms: AKOS013036142, N1-[(oxan-4-yl)methyl]benzene-1,2-diamine, F9995-1001, n1-(tetrahydro-2h-pyran-4-ylmethyl)-1,2-benzenediamine

Molecular Formula: C12H18N2OMolecular Weight: 206.289 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RRVJXAYJCSBPHR-UHFFFAOYSA-N

• N1-(4-Chlorophenyl)-2-chloroacetamide
IUPAC Name: 2-chloro-N-(4-chlorophenyl)acetamide | CAS Registry Number: 3289-75-6
Synonyms: 2,4-Dichloroacetanilide, NSC8369, Acetanilide, 2,4'-dichloro-,, ALBB-002248, CID94920, NSC 8369, SBB004510, ZINC00165984, 2-chloro-N-(4-chlorophenyl)acetamide, Acetamide, 2-chloro-N-(4-chlorophenyl)-, AI3-23540

Molecular Formula: C8H7Cl2NOMolecular Weight: 204.053280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UDRCRMHFHHTVSN-UHFFFAOYSA-N

• N1-[3-(4-chlorophenyl)-1,2,4-thiadiazol-5-yl]-2-chloroacetamide (CAS: 885269-65-8)
• N1-[4-(Tert-Butyl)Phenyl]-2-Chloroacetamide
IUPAC Name: N-(4-tert-butylphenyl)-2-chloroacetamide | CAS Registry Number: 20330-46-5
Synonyms: N-(4-tert-butylphenyl)-2-chloroacetamide, F9995-0247, N-[4-(tert-butyl)phenyl]-2-chloroacetamide, AC1ME2Q4, AC1Q1M7R, SureCN7098017, CHEMBL1170214, MolPort-001-639-116, SBB096893, ZINC53296558, AKOS000813852, MCULE-1082938290, FT-0629700, ST50777965, N1-[4-(tert-butyl)phenyl]-2-chloroacetamide, T0517-6217

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SJBCCFZTXLOITD-UHFFFAOYSA-N

• N1-[5-(4-methoxyphenyl)-1,2,4-thiadiazol-3-yl]-2-chloroacetamide (CAS: 885269-63-6)
• naphtho[1,2-d][1,3]thiazol-2-amine
IUPAC Name: benzo[e][1,3]benzothiazol-2-amine

Molecular Formula: C11H8N2SMolecular Weight: 200.259620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FECQXVPRUCCUIL-UHFFFAOYSA-N

• Neutral red
IUPAC Name: 8-N,8-N,3-trimethylphenazine-2,8-diamine hydrochloride | CAS Registry Number: 553-24-2
Synonyms: Toluylene Red, Kernechtrot, Neutral Red W, Nuclear Fast Red, NEUTRAL RED, Cerven neutralni, Cerven toluylenova, Neutral Red chloride, Cerven zasadita 5, C.I. Basic Red 5, Basic Red 5, Michrome No. 226, Cerven neutralni [Czech], Cerven toluylenova [Czech], Cerven zasadita 5 [Czech], Nuclear Fast Red (basic dye), C.I. Basic Red 5, monohydrochloride, NSC 3092, EINECS 209-035-8, NSC3092

Molecular Formula: C15H17ClN4Molecular Weight: 288.775280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PGSADBUBUOPOJS-UHFFFAOYSA-N

• o-Allyloxytoluene
IUPAC Name: 1-methyl-2-prop-2-enoxybenzene | CAS Registry Number: 936-72-1
Synonyms: Allyl o-tolyl ether, 2-Allyloxytoluene, 4-Allyloxytoluene, allyl (2-methylphenyl) ether, allyl (o-methylphenyl) ether, 1-(Allyloxy)-2-methylbenzene, MolPort-001-792-300, CID136749, NSC103149, SBB008365, ZINC01680225, (2-methylphenyl) (2-propenyl) ether, FR-1292, Benzene, 1-methyl-2-(2-propenyloxy)-, A1286, InChI=1/C10H12O/c1-3-8-11-10-7-5-4-6-9(10)2/h3-7H,1,8H2,2H

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LQOGVESOGIHDSO-UHFFFAOYSA-N

• o-Dinitrobenzene
IUPAC Name: 1,2-dinitrobenzene | CAS Registry Number: 528-29-0
Synonyms: 1,2-Dinitrobenzene, O-DINITROBENZENE, o-Dintrobenzene, Benzene, o-dinitro-, 1,2-Dinitrobenzol, Benzene, 1,2-dinitro-, Dinitrobenzene, o-, Dinitrobenzene, all isomers, WLN: WNR BNW, CCRIS 3091, ghl.PD_Mitscher_leg0.923, HSDB 4486, 126632_ALDRICH, 302066_ALDRICH, 41970_FLUKA, CHEBI:34053, EINECS 208-431-8, Benzene, 1,2-dinitro- (9CI), NSC 60682, UN1597

Molecular Formula: C6H4N2O4Molecular Weight: 168.106960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IZUKQUVSCNEFMJ-UHFFFAOYSA-N

• Ortho Nitroaniline
IUPAC Name: 2-nitroaniline | CAS Registry Number: 88-74-4
Synonyms: o-Nitroaniline, o-Nitraniline, 2-NITROANILINE, Benzenamine, 2-nitro-, Devol Orange B, Orange GRS Salt, Orthonitroaniline, 2-Nitrobenzenamine, o-Aminonitrobenzene, 2-Aminonitrobenzene, Aniline, o-nitro-, Fast Orange O Base, Fast Orange O Salt, Devol Orange Salt B, Fast Orange Base GR, Fast Orange Base JR, Fast Orange GR Base, Fast Orange GR Salt, Fast Orange Salt GR, Fast Orange Salt JR

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPJCXCZTLWNFOH-UHFFFAOYSA-N

• p- Bromonitrobenzene
IUPAC Name: 1-bromo-4-nitrobenzene | CAS Registry Number: 586-78-7
Synonyms: p-Nitrobromobenzene, 1-Bromo-4-nitrobenzene, 4-Bromonitrobenzene, 4-Nitrobromobenzene, P-BROMONITROBENZENE, Benzene, 1-bromo-4-nitro-, p-Nitrophenyl bromide, 4-Nitrophenyl bromide, CCRIS 3115, ghl.PD_Mitscher_leg0.924, 167150_ALDRICH, NSC 3526, 17720_FLUKA, EINECS 209-583-8, NSC3526, UN2732, STK291012, ZINC01666827, AI3-15384, LS-29210

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDFBKZUDCQQKAC-UHFFFAOYSA-N

• P-Bromoaniline
IUPAC Name: 4-bromoaniline | CAS Registry Number: 106-40-1
Synonyms: 4-Bromoaniline, Aniline, p-bromo-, P-BROMOANILINE, p-Bromophenylamine, Benzenamine, 4-bromo-, 4-Bromobenzenamine, 4-Bromo-aniline, 4-Bromobenzeneamine, BROMOANILINE, 4-Bromanilinu [Czech], ANILINE,4-BROMO, 4-bromoaniline hydrochloride, CCRIS 4591, 4-bromoaniline conjugate acid, HSDB 2194, B2395_SIGMA, 100900_ALDRICH, NSC 7085, 4-bromoaniline monophosphate salt, EINECS 203-393-9

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WDFQBORIUYODSI-UHFFFAOYSA-N

• P-Methoxyphenylpropionic Acid
IUPAC Name: 3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 1929-29-9
Synonyms: p-Methoxyhydrocinnamic acid, 4-Methoxyhydrocinnamic acid, 3-(4-Methoxyphenyl)propanoic acid, 3-(4-Methoxyphenyl)propionic acid, M23527_ALDRICH, 3-(p-Methoxyphenyl)propionic acid, Benzenepropanoic acid, 4-methoxy-, CID95750, NSC33134, NSC51509, EINECS 217-678-0, SBB003748, 25173-37-9

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIUFLISGGHNPSM-UHFFFAOYSA-N

• P-Nitrophenol
IUPAC Name: 4-nitrophenol | CAS Registry Number: 100-02-7
Synonyms: p-nitrophenol, 4-Nitrophenol, Niphen, Paranitrophenol, Phenol, 4-nitro-, 4-Hydroxynitrobenzene, Phenol, p-nitro-, Mononitrophenol, p-Hydroxynitrobenzene, Paranitrofenol, Paranitrofenolo, 4-Notrophenol, 4-Nitrofenol, Caswell No. 603, p-Nitrofenol [Czech], Paranitrofenol [Dutch], 4-Nitrofenol [Dutch], p-Nitrophenol solution, 4-Nitrophenol solution, Paranitrofenolo [Italian]

Molecular Formula: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTJIUGUIPKRLHP-UHFFFAOYSA-N

• Pazopanib
IUPAC Name: 5-[[4-[(2,3-dimethylindazol-6-yl)-methylamino]pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide | CAS Registry Number: 444731-52-6
Synonyms: GW786034, UNII-7RN5DR86CK, CHEBI:71219, NCGC00188865-01, GW 78603, Pazopanib [INN], DSSTox_CID_28659, DSSTox_RID_82929, DSSTox_GSID_48733, 790713-33-6, Kinome_3790, CHEMBL477772, 5-(4-((2,3-dimethyl-2H-indazol-6-yl)(methyl)amino)pyrimidin-2-ylamino)-2-methylbenzenesulfonamide, 5-[[4-[(2,3-Dimethyl-2H-indazol-6-yl)(methyl)amino]pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide, Benzenesulfonamide, 5-[[4-[(2,3-dimethyl-2H-indazol-6-yl)methylamino]-2-pyrimidinyl]amino]-2-methyl-, CAS-444731-52-6, AKOS005145819, 5-[[4-[(2,3-dimethylindazol-6-yl)-methyl-amino]pyrimidin-2-yl]amino]-2-methyl-benzenesulfonamide, ST51053493, pazopanibum

Molecular Formula: C21H23N7O2SMolecular Weight: 437.518020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CUIHSIWYWATEQL-UHFFFAOYSA-N

• PAZOPANIB HYDROCHLORIDE
IUPAC Name: 5-[[4-[(2,3-dimethylindazol-6-yl)-methylamino]pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide;hydrochloride

Molecular Formula: C21H24ClN7O2SMolecular Weight: 473.978960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MQHIQUBXFFAOMK-UHFFFAOYSA-N

• Phenol Red
IUPAC Name: 4-[3-(4-hydroxyphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]phenol | CAS Registry Number: 143-74-8
Synonyms: Sulfonphthal, Fenolipuna, Sulphental, Sulphonthal, phenolsulfonphthalein, PHENOL RED, PSP (indicator), Phenolsulphonphthalein, Phenol red solution, Phenolsulfonephthalein, Phenolsulfonphthalein (TN), NSC10459, NCIStruc1_001090, NCIStruc2_000839, Phenolsulfonphthalein [BAN:JAN], 32661_RIEDEL, P0290_SIAL, P3532_SIAL, P. S. P., EINECS 205-609-7

Molecular Formula: C19H14O5SMolecular Weight: 354.376460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BELBBZDIHDAJOR-UHFFFAOYSA-N

• Phenol Red sodium salt
IUPAC Name: 2-[(4-hydroxyphenyl)-(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate | CAS Registry Number: 34487-61-1
Synonyms: ZINC04261801, CID5239639

Molecular Formula: C19H13O5S-Molecular Weight: 353.368520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NUKDWKHUQCAPFT-UHFFFAOYSA-M

• Phenolphthalein
IUPAC Name: 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one | CAS Registry Number: 77-09-8
Synonyms: phenolphthalein, Phthalimetten, Euchessina, Purgophen, Chocolax, Espotabs, Phenolax, Laxogen, Koprol, Trilax, Purga, Lilo, Spulmako-lax, Correctol, Laxettes, Phthalin, Alophen, Doxidan, Laxcaps, Medilax

Molecular Formula: C20H14O4Molecular Weight: 318.322760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KJFMBFZCATUALV-UHFFFAOYSA-N

• PHENOXATHIIN,10,10-DIOXIDE
IUPAC Name: phenoxathiine 10,10-dioxide | CAS Registry Number: 950-47-0
Synonyms: Phenoxathiin, 10,10-dioxide, Ambcb5224565, NSC410, Oprea1_268370, CBDivE_014620, Phenoxathiine 10,10-dioxide, CHEBI:231243, MolPort-003-919-461, AIDS018295, AIDS-018295, CID70369, BRN 0175481, ZINC00196926, AI3-08431, LS-105705, 5-19-02-00044 (Beilstein Handbook Reference)

Molecular Formula: C12H8O3SMolecular Weight: 232.255120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XJLRCPYQIPAQCA-UHFFFAOYSA-N

• PHENOXATHIIN-10,10-DIOXIDE
IUPAC Name: phenoxathiine 10,10-dioxide

Molecular Formula: C12H8O3SMolecular Weight: 232.255120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XJLRCPYQIPAQCA-UHFFFAOYSA-N

• phosphonic acid, (5-formyl-2-furanyl)-, diethyl ester
IUPAC Name: 5-diethoxyphosphorylfuran-2-carbaldehyde | CAS Registry Number: 213124-94-8
Synonyms: 5-diethylphosphono-2-furaldehyde, SCHEMBL4126483, MolPort-006-827-116, OENWRUJQHNQBRU-UHFFFAOYSA-N, ZINC44831234, AKOS015958745, MCULE-7783711218, diethyl (5-formylfuran-2-yl)phosphonate, F9995-0137

Molecular Formula: C9H13O5PMolecular Weight: 232.170282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OENWRUJQHNQBRU-UHFFFAOYSA-N

• Phthalimide
IUPAC Name: isoindole-1,3-dione | CAS Registry Number: 85-41-6
Synonyms: PHTHALIMIDE, Benzoimide, o-Phthalic imide, Phenylimide, none, phtalimide, 1,3-Isoindolinedione, Isoindole-1,3-dione, 1H-Isoindole-1,3(2H)-dione, Phthalimid [German], Ftalimmide [Italian], 2-Diazoindan-1,3-dione, 1,2-Benzenedicarboximide, 1,3-Isoindoledione, PHTHALIC ACID,IMIDE, WLN: T56 BVMVJ, HSDB 5007, 240230_ALDRICH, 36734_RIEDEL, NSC 3108

Molecular Formula: C8H5NO2Molecular Weight: 147.130800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKJCHHZQLQNZHY-UHFFFAOYSA-N

• Picramic Acid
IUPAC Name: 2-amino-4,6-dinitrophenol | CAS Registry Number: 96-91-3
Synonyms: Picramic acid, Fourrine 4R, Fourrine 93, Furro 4R, Oxidation Base 21, Acide picramique, Zoba 4R, 2-Amino-4,6-dinitrophenol, CI Oxidation Base 21, C.I. Oxidation Base 21, 2,4-Dinitro-6-aminophenol, 6-Amino-2,4-dinitrophenol, Phenol, 2-amino-4,6-dinitro-, Acide picramique [French], CCRIS 1003, 4,6-DINITRO-2-AMINOPHENOL, HSDB 4319, EINECS 202-544-6, NSC4861, NSC 36939

Molecular Formula: C6H5N3O5Molecular Weight: 199.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QXYMVUZOGFVPGH-UHFFFAOYSA-N

• Pinacyanol bromide
IUPAC Name: 1-ethyl-2-[3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline bromide | CAS Registry Number: 2670-67-9
Synonyms: 1,1'-Diethyl-2,2'-carbocyanine bromide

Molecular Formula: C25H25BrN2Molecular Weight: 433.383400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: COPIHGSSCONEQG-UHFFFAOYSA-M

• Pinacyanol chloride
IUPAC Name: (2E)-1-ethyl-2-[(E)-3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline chloride | CAS Registry Number: 2768-90-3
Synonyms: Chinaldinblau, Vernitest, Pinacyanochloride, Vernitest reagent, QUINALDINE BLUE, Chinaldina cerulea, Azul de quinaldina, Bleu de quinaldine, Quinaldinum coeruleum, Chinaldina cerulea [DCIT], UNII-91SZ6DGY86, Quinaldine blue (USAN/INN), 605-91-4 (iodide), 201715_ALDRICH, 14124-47-1 (tosylate), Bleu de quinaldine [INN-French], MolPort-003-927-594, Azul de quinaldina [INN-Spanish], Quinaldinum coeruleum [INN-Latin], EINECS 220-457-1

Molecular Formula: C25H25ClN2Molecular Weight: 388.932400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FVMNARAKYNRZID-UHFFFAOYSA-M

• PINACYANOL IODIDE
IUPAC Name: 1-ethyl-2-[3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline iodide | CAS Registry Number: 605-91-4
Synonyms: Pinacyanol, Sensitol Red, Pinacyanol iodide, 2,2 -Trimethinequinocyanine iodide, NSC403532, 1,1 -Diethyl-2,2 -carbocyanine iodide, Quinolinium, 1-ethyl-2-[3-(1-ethyl-2(1H)-quinolinylidene)-1-propenyl]-, iodide

Molecular Formula: C25H25IN2Molecular Weight: 480.383870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWYZFXLSWMXLDM-UHFFFAOYSA-M

• PIPERIDIN-1-YL-P-TOLYL-METHANONE
IUPAC Name: (4-methylphenyl)-piperidin-1-ylmethanone

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JHOMIXKATLMPEJ-UHFFFAOYSA-N

• piperidine-1-carbonitrile
IUPAC Name: piperidine-1-carbonitrile

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVPICXQHSYQKGM-UHFFFAOYSA-N

• pyrrolidine-1-carbonitrile
IUPAC Name: pyrrolidine-1-carbonitrile

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJRYYOWARFCJQZ-UHFFFAOYSA-N


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