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Profile: Organo Fine Chemicals produces fine organic & inorganic chemicals and biochemicals. We offer organic intermediates, analytical reagents, phase transfer catalysts, ion pair reagents, peptide synthesis reagents and acetylenic compounds. We expertise in acetylation, acylation, aldol condensation, Grignard reaction, alkylation, hydrolysis and bromination.

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• N,N-Dimethylglycine Hydrochloride
IUPAC Name: 2-(dimethylamino)acetic acid hydrochloride | CAS Registry Number: 2491-06-7
Synonyms: Dimethylglycine hydrochloride, N,N-Dimethylglycine hydrochloride, N,N-Dimethylglycinium chloride, N-Methylsarcosine hydrochloride, CCRIS 3352, D6382_SIGMA, 40380_FLUKA, EINECS 219-648-2, Glycine, N,N-dimethyl-, hydrochloride, (Dimethylamino)acetic acid hydrochloride, AI3-62132, N,N-DIMETHYLAMINOACETIC ACID HCL, LS-72561, N,N-Dimethylaminoacetic acid hydrochloride, ST5411423, 1118-68-9

Molecular Formula: C4H10ClNO2Molecular Weight: 139.580700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FKASAVXZZLJTNX-UHFFFAOYSA-N

• N-(2-Chloroethyl) Perhydroazepine Hydrochloride
IUPAC Name: 1-(2-chloroethyl)azepan-1-ium chloride | CAS Registry Number: 26487-67-2
Synonyms: EINECS 247-733-4, NSC 74513, LS-22833, N-(2-Chloroethyl)perhydroazepine hydrochloride, 2-(Hexamethyleneimino)ethyl chloride hydrochloride, 1-(2-Chloroethyl)-hexahydro-1H-azepine hydrochloride, 1H-AZEPINE, HEXAHYDRO-1-(2-CHLOROETHYL)-, HYDROCHLORIDE, 1H-Azepine, 1-(2-chloroethyl)hexahydro-, hydrochloride (8CI), 1H-Azepine, 1-(2-chloroethyl)hexahydro-, hydrochloride (8CI)(9CI)

Molecular Formula: C8H17Cl2NMolecular Weight: 198.133280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZQDSOUPBYJIPNM-UHFFFAOYSA-N

• N-(Methoxymethyl)-N-(trimethylsilylmethyl)benzylamine
IUPAC Name: N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine | CAS Registry Number: 93102-05-7
Synonyms: N-benzyl-1-methoxy-N-((trimethylsilyl)methyl)methanamine, Benzyl-methoxymethyl-trimethylsilanylmethyl-amine, N-Benzyl-N-(methoxymethyl)-N-trimethylsilylmethylamine, N-(Methoxymethyl)-N-(Trimethylsilyl)Methyl(Phenyl), AG-H-80805, benzyl(methoxymethyl)[(trimethylsilyl)methyl]amine, n-methoxymethyl-n-(trimethylsilylmethyl)benzylamine, N-(methoxymethyl)(phenyl)-N-((trimethylsilyl)methyl)methanamine, N-Benzyl-1-methoxy-N-[(trimethylsilyl)methyl]methanamine, NSC601818, PubChem12630, PubChem13472, ACMC-209rk0, SureCN102928, AC1L72DJ, AC1Q4GD4, KSC486M4N, 420697_ALDRICH, CTK3I6646, MolPort-000-001-405

Molecular Formula: C13H23NOSiMolecular Weight: 237.413320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPZAAFUKDPKTKP-UHFFFAOYSA-N

• N-Benzyl Maleimide
IUPAC Name: 1-(phenylmethyl)pyrrole-2,5-dione | CAS Registry Number: 1631-26-1
Synonyms: N-Benzylmaleimide, N-BENZYL MALEIMIDE, Maleimide-Related Compound 3, MLS001074872, 408018_ALDRICH, 1-Benzyl-1H-pyrrole-2,5-dione, CID74204, NSC12802, EINECS 216-631-1, SBB003693, ZINC00096688, 1H-Pyrrole-2,5-dione, 1-(phenylmethyl)-, SMR000568402

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKRBAPNEJMFMHU-UHFFFAOYSA-N

• N-Cyanomethylpiperidine
IUPAC Name: 2-piperidin-1-ylacetonitrile | CAS Registry Number: 3010-03-5
Synonyms: Piperidoacetonitrile, Piperidinoacetonitrile, N-Piperidinoacetonitrile, 1-Piperidineacetonitrile, 1-Piperidinoacetonitrile, Piperidine-1-acetonitrile, piperidin-1-ylacetonitrile, 1-Piperidinylacetonitrile, ACETONITRILE, PIPERIDINO-, WLN: T6MTJ X1CN, NSC 26716, EINECS 221-131-1, NSC 47261, NSC 62871, ALBB-004596, CID18164, NSC26716, NSC47261, NSC62871, BRN 0108905

Molecular Formula: C7H12N2Molecular Weight: 124.183580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLVBVRODHJFTGF-UHFFFAOYSA-N

• N-Iodosuccinimide
IUPAC Name: 1-iodopyrrolidine-2,5-dione | CAS Registry Number: 516-12-1
Synonyms: Succiniodimide, Succinimide, N-iodo-, 1-Iodopyrrolidine-2,5-dione, 1-iodo-2,5-pyrrolidinedione, 220051_ALDRICH, 2,5-Pyrrolidinedione, 1-iodo-, 58070_FLUKA, EINECS 208-221-6, BRN 0113917, ZINC02141015, 2,5-Pyrrolidinedione, 1-iodo- (9CI), LS-147602, 5-21-09-00544 (Beilstein Handbook Reference)

Molecular Formula: C4H4INO2Molecular Weight: 224.984530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQZMLBORDGWNPD-UHFFFAOYSA-N

• N-Phenylanthranilic Acid
IUPAC Name: 2-(anilino)benzoic acid | CAS Registry Number: 91-40-7
Synonyms: Fenamic acid, N-phenylanthranilic acid, Fenamate, 2-Anilinobenzoic acid, o-Anilinobenzoic acid, Phenylanthranilic acid, DPC cpd, 2-Carboxydiphenylamine, Diphenylamine-2-carboxylic acid, 2-(Phenylamino)benzoic acid, diphenylamine carboxylate, Anthranilic acid, N-phenyl-, N-Phenyl-o-aminobenzoic acid, diphenylamine-2-carboxylate, Benzoic acid, 2-(phenylamino)-, Lopac-144509, CBiol_001836, Lopac0_000011, Oprea1_414882, Oprea1_622264

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZWJINEZUASEZBH-UHFFFAOYSA-N

• Ninhydrin
IUPAC Name: 2,2-dihydroxyindene-1,3-dione | CAS Registry Number: 485-47-2
Synonyms: NINHYDRIN, Ninhydrin hydrate, Indan-1,2,3-trione, Triketohydrindene hydrate, 1,2,3-Indantrione monohydrate, Trioxohydrindene monohydrate, CCRIS 4849, 2,2-Dihydroxy-1,3-indandione, 1,2,3-Indantrione, 2-hydrate, 2,2-Dihydroxy-1,3-indanedione, 33437_RIEDEL, N4876_SIAL, 1,3-Indandione, 2,2-dihydroxy-, 72491_FLUKA, EINECS 207-618-1, 2,2-Dihydroxy-1H-indene-1,3(2H)-dione, 2,2-dihydroxy-indene-1,3-dione, AIDS018003, 151173_SIAL, AIDS-018003

Molecular Formula: C9H6O4Molecular Weight: 178.141540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FEMOMIGRRWSMCU-UHFFFAOYSA-N

• o-Aminoacetophenone
IUPAC Name: 1-(2-aminophenyl)ethanone | CAS Registry Number: 551-93-9
Synonyms: 2-Acetylaniline, o-Acetylaniline, 2'-Aminoacetophenone, o-Aminoacetylbenzene, Acetophenone, 2'-amino-, 2-Aminoacetophenone, O-AMINOACETOPHENONE, 2'-Amonioacetophenone, 1-Acetyl-2-aminobenzene, Ethanone, 1-(2-aminophenyl)-, 1-(2-Aminophenyl)ethanone, A37804_ALDRICH, Ethanone, 1-(aminophenyl)-, W390607_ALDRICH, HSDB 5494, NSC8820, Acetophenone, 2'-amino- (8CI), NSC 8820, EINECS 209-002-8, ZINC00164490

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTDQGKWDWVUKTI-UHFFFAOYSA-N

• o-Methoxyacetophenone
IUPAC Name: 1-(2-methoxyphenyl)ethanone | CAS Registry Number: 579-74-8
Synonyms: o-Acetylanisole, 2-Methoxyacetophenone, o-Acetanisole, 2-Acetylanisole, 2'-Methoxyacetophenone, ortho-Methoxyacetophenone, 2-Methyoxyacetophenone oxime, 1-(2-Methoxyphenyl)ethanone, .alpha.-Methoxyacetophenone, Acetophenone, 2'-methoxy-, Ethanone, 1-(2-methoxyphenyl)-, M9203_ALDRICH, 1-(2-Methoxyphenyl)ethan-1-one, Acetophenone, 2'-methoxy- (8CI), NSC23387, NSC26912, EINECS 209-446-2, NSC 23387, ZINC01602584, AI3-05503

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWPLEOPKBWNPQV-UHFFFAOYSA-N

• O-Methylhydroxylamine Hydrochloride
IUPAC Name: O-methylhydroxylamine hydrochloride | CAS Registry Number: 593-56-6
Synonyms: O-Methoxyamine HCl, Methoxyamine hydrochloride, Methoxyammonium chloride, Methoxylamine hydrochloride, 33045U_SUPELCO, SPECTRUM1503970, (aminooxy)methane hydrochloride, 225517_ALDRICH, 226904_ALDRICH, METHOXAMINE HYDROCHLORIDE, O-METHYLHYDROXYLAMINE HCl, hydroxymethyltransferase inhibitor, NSC3801, Methoxylamine hydrochloride solution, O-METHYLHYDROXYLAMINE HYDROCHLORIDE, Hydroxylamine, O-methyl-, hydrochloride, NCGC00095839-01, SL-00501

Molecular Formula: CH6ClNOMolecular Weight: 83.517440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XNXVOSBNFZWHBV-UHFFFAOYSA-N

• o-Phenanthroline
IUPAC Name: 1,10-phenanthroline hydrate | CAS Registry Number: 5144-89-8
Synonyms: o-phenanthroline, o-Phenanthroline monohydrate, Ambap2225, 4,5-Phenanthroline monohydrate, 1,10-Phenanthroline hydrate, o-PHENANTHROLINE HYDRATE, 1,10-Phenanthroline monohydrate, CID21226, 1,10-PHENANTHROLINE, MONOHYDRATE, AI3-22011, LS-102957, TL8003406

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPQJCISYYXZCAE-UHFFFAOYSA-N

• P-Methoxyphenyldiazonium Tetrafluoroborate
IUPAC Name: 4-methoxybenzenediazonium tetrafluoroborate | CAS Registry Number: 459-64-3
Synonyms: 4-Methoxybenzene diazonium fluoroborate, 4-Methoxybenzenediazoniumfluoroborate, EINECS 207-296-2, CID517233, 4-Methoxybenzenediazonium tetrafluoroborate

Molecular Formula: C7H7BF4N2OMolecular Weight: 221.947893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BYGWNWAFXUPZHI-UHFFFAOYSA-N

• Para Hydroxy Coumarin
IUPAC Name: 2-hydroxychromen-4-one | CAS Registry Number: 1076-38-6
Synonyms: 4-Hydroxycoumarin, 4-Coumarinol, Benzotetronic acid, Coumarin, 4-hydroxy-, 2-Hydroxychromone, 4-OH coumarin, COUMARINOL, CYCLOCUMAROL, 4-Monohydroxycoumarin, 2-hydroxychromen-4-one, 4-Hydroxy-2H-chromen-2-one, CBiol_000838, WLN: T66 BOVJ EQ, H23805_ALDRICH, Coumarin, 4-hydroxy- (8CI), MEGxm0_000452, 4-HYDROXY-1-BENZOPYRAN-2-ONE, NSC11889, 2H-1-BENZOPYRAN-2-ONE, 4-HYDROXY-, ACon1_001952

Molecular Formula: C9H6O3Molecular Weight: 162.142140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OWBBAPRUYLEWRR-UHFFFAOYSA-N

• Para Nitrophenyl Hydrazine
IUPAC Name: (4-nitrophenyl)hydrazine | CAS Registry Number: 100-16-3
Synonyms: p-Nitrophenylhydrazine, 4-Nitrophenylhydrazine, p-Hydrazinonitrobenzene, (4-Nitrophenyl)hydrazine, Hydrazine, (4-nitrophenyl)-, Ambap1720, (p-Nitrophenyl)hydrazine, WLN: ZMR DNW, HYDRAZINE, (p-NITROPHENYL)-, Hydrazine,(p-nitrophenyl)-, CCRIS 3139, 642983_ALDRICH, NSC 4079, p-NITROPHENYLHYDRAZINE HCl, EINECS 202-824-8, NSC4079, BRN 0608107, ZINC03860923, AI3-08827, LS-76926

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KMVPXBDOWDXXEN-UHFFFAOYSA-N

• Para Phenylazo Diphenyl Amine
IUPAC Name: N-phenyl-4-phenyldiazenylaniline | CAS Registry Number: 101-75-7
Synonyms: 4-Anilinoazobenzene, 4-Benzeneazodiphenylamine, Azobenzene, 4-anilino-, 4-(Phenylazo)diphenylamine, N-Phenyl-4-aminoazobenzene, 4-(Phenylamino)azobenzene, WLN: RNUNR DMR, Benzenamine, N-phenyl-4-(phenylazo)-, DIPHENYLAMINE, 4-(PHENYLAZO)-, N-Phenyl-4-(phenylazo)aniline, N-Phenyl-4-phenylazoaniline, NCIOpen2_004096, 78164_FLUKA, EINECS 202-972-3, NSC 74774, 229164_SIAL, NSC74774, BRN 0749359, BTB 10542, ZINC03861634

Molecular Formula: C18H15N3Molecular Weight: 273.331800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXLFYNFOITWQPM-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

• Phenyl Boronic Acid (CAS: 98-80-6)
• Picolinic Acid (CAS: 98-98-6)
• Propargyl Chloride
IUPAC Name: 3-chloroprop-1-yne | CAS Registry Number: 624-65-7
Synonyms: Propargyl chloride, 3-Chloropropyne, 1-Propyne, 3-chloro-, Propyne, 3-chloro-, 2-Propynyl chloride, 3-chloroprop-1-yne, 3-CHLORO-1-PROPYNE, Propargyl chloride solution, 3-CHLOROPROPYNE-1, Propyne, 3-chloro- (8CI), 143995_ALDRICH, 384321_ALDRICH, CID12221, NSC66411, EINECS 210-856-9, NSC 66411, TL8004157, InChI=1/C3H3Cl/c1-2-3-4/h1H,3H

Molecular Formula: C3H3ClMolecular Weight: 74.508920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LJZPPWWHKPGCHS-UHFFFAOYSA-N

• Pyridinium Chlorochromate
IUPAC Name: hydron; pyridine; trioxochromium; chloride | CAS Registry Number: 26299-14-9
Synonyms: Pyridinium chlorochromate, EINECS 247-595-5, CID160123, Chromate(1-), chlorotrioxo-, (T-4)-, hydrogen, compd. with pyridine(1:1), 68017-35-6, 68499-31-0

Molecular Formula: C5H6ClCrNO3Molecular Weight: 215.555140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HBDYSKVKXMUPKV-UHFFFAOYSA-N

• Pyridinium dichromate
IUPAC Name: hydroxy-(hydroxy(dioxo)chromio)oxy-dioxochromium; pyridine | CAS Registry Number: 20039-37-6
Synonyms: EINECS 243-478-8, Chromic acid (H2Cr2O7), compd. with pyridine (1:2), 12548-37-7

Molecular Formula: C10H12Cr2N2O7Molecular Weight: 376.203680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RCBVKBFIWMOMHF-UHFFFAOYSA-L

• Pyridinium-P-Toluene Sulphonate
IUPAC Name: 4-methylbenzenesulfonic acid; pyridine | CAS Registry Number: 24057-28-1
Synonyms: Pyridinium toluene-4-sulphonate, Pyridine, 4-methylbenzenesulfonate, p-Toluenesulfonic acid, pyridine adduct, EINECS 246-002-7, CID161440, Benzenesulfonic acid, 4-methyl-, compd. with pyridine (1:1)

Molecular Formula: C12H13NO3SMolecular Weight: 251.301520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZDYVRSLAEXCVBX-UHFFFAOYSA-N

• Quinaldic Acid
IUPAC Name: quinoline-2-carboxylic acid | CAS Registry Number: 93-10-7
Synonyms: Quinaldinic acid, QUINALDIC ACID, Quinaldate, 2-Quinolinecarboxylic acid, 2-Carboxyquinoline, Chinaldinsaeure, Quinoline-2-carboxylic acid, 2-Quinolinecarboxylate, 2-Chinolincarbonsaeure, 2-Quinolinylcarboxylic acid, 2-Quinoline carboxylic acid, Oprea1_469219, Oprea1_509154, WLN: T66 BNJ CVQ, 160660_ALDRICH, ARONIS023303, NSC 4882, 22560_FLUKA, CHEBI:18386, EINECS 202-218-3

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOAUVZALPPNFOQ-UHFFFAOYSA-N

• Quinolinic Acid
IUPAC Name: pyridine-2,3-dicarboxylic acid | CAS Registry Number: 89-00-9
Synonyms: quinolinic acid, quinolinate, 2,3-pyridinedicarboxylic acid, Pyridine-2,3-dicarboxylic acid, pyridine-2,3-carboxylate, Spectrum_001525, Tocris-0225, Pyridine-2,3-dicarboxylate, pyridine carboxylate, 6c, Spectrum2_000929, Spectrum3_001502, Spectrum4_000336, Spectrum5_001170, 2,3-pyridinedicarboxylate, Lopac-P63204, 3,4-Pyridinedicarboxylic acid, Lopac0_000989, Oprea1_139764, Pyridine-3,4-dicarboxylic acid, BSPBio_003143

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GJAWHXHKYYXBSV-UHFFFAOYSA-N

• Silver trifluoroacetate
IUPAC Name: silver 2,2,2-trifluoroacetate | CAS Registry Number: 2966-50-9
Synonyms: Silver(1+) trifluoroacetate, Silver mono(trifluoroacetate), NSC 9447, EINECS 221-004-0, Trifluoroacetic acid, silver(1+) salt, Acetic acid, trifluoro-, silver(1+) salt, 380240-19-7

Molecular Formula: C2AgF3O2Molecular Weight: 220.883610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KZJPVUDYAMEDRM-UHFFFAOYSA-M

• Silver Trifluoromethanesulfonate
IUPAC Name: silver trifluoromethanesulfonate | CAS Registry Number: 2923-28-6
Synonyms: Silver triflate, Silver trifluoromethanesulfonate, Silver trifluoromethylsulfonate, 176435_ALDRICH, 483346_ALDRICH, Silver trifluoromethanesulphonate, 85325_FLUKA, Silver(I) trifluoromethanesulfonate, CID76223, EINECS 220-882-2, NSC 225087, Trifluoromethanesulfonic acid silver salt, Methanesulfonic acid, trifluoro-, silver(1+) salt, 1493-13-6, 330649-44-0

Molecular Formula: CAgF3O3SMolecular Weight: 256.937310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QRUBYZBWAOOHSV-UHFFFAOYSA-M

• Soda Salts
• Sodium 1-decanesulfonate
IUPAC Name: sodium decane-1-sulfonate | CAS Registry Number: 13419-61-9
Synonyms: Sodium caprylyl sulfonate, Sodium decane-1-sulphonate, 1-Decanesulfonic acid, sodium salt, EINECS 236-525-9, CID2724181, CID2734704

Molecular Formula: C10H21NaO3SMolecular Weight: 244.326710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AIMUHNZKNFEZSN-UHFFFAOYSA-M

• Sodium Formaldehyde Sulphoxylate
IUPAC Name: sodium hydroxymethanesulfinate | CAS Registry Number: 149-44-0
Synonyms: Discolite, Formapon, Formopan, Hydrolit, Leptacid, Leptacit, Rongalit, Rongalite, Aldanil, Rodite, Rongalite C, Superlite C, Bleachit D, Rongalit C, Hydrosulfite AWC, Redol C, Sodium methanalsulfoxylate, Sodium hydroxymethanesulfinate, Natrium hydroxymethansulfinat, Natrium formaldehydesulfoxylat

Molecular Formula: CH3NaO3SMolecular Weight: 118.087490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWGJFPHUCFXLBL-UHFFFAOYSA-M

• Sodium Malonate
IUPAC Name: disodium propanedioate | CAS Registry Number: 141-95-7
Synonyms: Sodium malonate, Disodium malonate, Malonic acid, sodium salt, Malonic acid, disodium salt, Propanedioic acid, sodium salt, EINECS 205-514-0, Malonic acid, disodium salt (8CI), PROPANEDIOIC ACID, DISODIUM SALT, LS-88836, 141-82-2, 23549-97-5

Molecular Formula: C3H2Na2O4Molecular Weight: 148.025120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PRWXGRGLHYDWPS-UHFFFAOYSA-L

• Sodium Thioglycolate
IUPAC Name: sodium 2-sulfanylacetate | CAS Registry Number: 367-51-1
Synonyms: Mollescal SF, Erhavit D, Sodium mercaptoacetate, Thioglycolate sodium, Sodium thioglycollate, SODIUM THIOGLYCOLATE, Sodium 2-sulfanylacetate, Sodium 2-mercatoethanoate, Thioglycolic acid, sodium salt, CCRIS 4874, USAF EK-5199, Thioglycollic acid, sodium salt, Mercaptoacetic acid, sodium salt, Thioglycolic acid sodium salt, T0632_SIGMA, Mercaptoacetic acid sodium salt, Mercaptoacetic acid monosodium salt, EINECS 206-696-4, LS-98, Acetic acid, mercapto-, monosodium salt

Molecular Formula: C2H3NaO2SMolecular Weight: 114.098790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GNBVPFITFYNRCN-UHFFFAOYSA-M

• Sulphanilic Acid
IUPAC Name: 4-aminobenzenesulfonic acid | CAS Registry Number: 121-57-3
Synonyms: SULFANILIC ACID, Sulphanilic acid, 4-Aminobenzenesulfonic acid, Sulfanilsaeure, p-Aminobenzenesulfonic acid, 4-Sulfanilic acid, Aniline-p-sulfonic acid, Aniline-4-sulfonic acid, Aniline-p-sulphonic acid, Benzenesulfonic acid, 4-amino-, p-Aminophenylsulfonic acid, Sulfanilsaeure [German], 4-Aminobenzenesulfonate, Kyselina sulfanilova [Czech], C6H7NO3S, CCRIS 4576, HSDB 5590, S5263_SIGMA, NSC 7170, 86090_FLUKA

Molecular Formula: C6H7NO3SMolecular Weight: 173.189680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HVBSAKJJOYLTQU-UHFFFAOYSA-N

• tert-Butyldimethylsilyl trifluoromethanesulfonate
IUPAC Name: [tert-butyl(dimethyl)silyl] trifluoromethanesulfonate | CAS Registry Number: 69739-34-0
Synonyms: TBDMS triflate, Silane TBM2 triflate, t-Butyldimethylsilyl triflate, 226149_ALDRICH, 16747_FLUKA, 91742_FLUKA, Tert-butyldimethylsilyl trifluoromethanesulfonate, EINECS 274-102-0, CID123564, tert-Butyldimethylsilyl trifluoromethanesulphonate, Trifluoromethanesulfonic acid tert-butyldimethylsilylester

Molecular Formula: C7H15F3O3SSiMolecular Weight: 264.337910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WLLIXJBWWFGEHT-UHFFFAOYSA-N

• Tetra Heptyl Ammonium Bromide
IUPAC Name: tetraheptylazanium bromide | CAS Registry Number: 4368-51-8
Synonyms: Tetraheptylammonium bromide, T6533_SIGMA, 87296_FLUKA, 87301_FLUKA, CID78073, EINECS 224-459-3, 1-Heptanaminium, N,N,N-triheptyl-, bromide

Molecular Formula: C28H60BrNMolecular Weight: 490.686700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YQIVQBMEBZGFBY-UHFFFAOYSA-M

• Tetra Octyl Ammonium Bromide
IUPAC Name: tetraoctylazanium bromide | CAS Registry Number: 14866-33-2
Synonyms: Tetraoctylammonium bromide, tetra-N-Octylammonium bromide, 294136_ALDRICH, 87994_FLUKA, 87996_FLUKA, EINECS 238-936-9, CID2734117, N,N,N-trioctyloctan-1-aminium bromide, NCGC00091022-01, LS-195425

Molecular Formula: C32H68BrNMolecular Weight: 546.793020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QBVXKDJEZKEASM-UHFFFAOYSA-M

• Tetra-N-hexylammonium bromide
IUPAC Name: tetrahexylazanium bromide | CAS Registry Number: 4328-13-6
Synonyms: Tetrahexylammonium bromide, tetra-n-Hexylammonium bromide, 252816_ALDRICH, 87297_FLUKA, 87302_FLUKA, CID78026, EINECS 224-363-1, 1-Hexanaminium, N,N,N-trihexyl-, bromide, 20256-54-6, 515815-73-3

Molecular Formula: C24H52BrNMolecular Weight: 434.580380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SYZCZDCAEVUSPM-UHFFFAOYSA-M

• Tetrabutyl Ammonium Iodide
IUPAC Name: tetrabutylazanium iodide | CAS Registry Number: 311-28-4
Synonyms: Tetrabutylammonium iodide, TBAI, Tetra-n-butylammonium iodide, Ammonium, tetrabutyl-, iodide, Tetra-N-butylammoniumjodid, Tetra-n-butyl ammonium iodide, 140775_ALDRICH, Tetra-n-butylammoniumjodid [Czech], 86890_FLUKA, 86903_FLUKA, 86912_FLUKA, EINECS 206-220-5, NSC 10414, N,N,N-Tributyl-1-butanaminium iodide, 1-Butanaminium, N,N,N-tributyl-, iodide, NSC10414, AI3-25112, LS-19021, WLN: 4K4 & 4 & 4 & I, T5237209

Molecular Formula: C16H36INMolecular Weight: 369.368210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DPKBAXPHAYBPRL-UHFFFAOYSA-M

• Tetrabutylammonium Dihydrogen Phosphate
IUPAC Name: tetrabutylazanium | CAS Registry Number: 5574-97-0
Synonyms: Tetrabutylammonium, tetrabutylazanium, TETRABUTYLAMMONIUM ION, Tetrabutylammonium bromide, Tetrabutylammonium chloride, Tetrabutylammonium hydroxide, N,N,N-tributylbutan-1-aminium, STOCK5S-53005, CHEBI:45825, 1-Butanaminium, N,N,N-tributyl-, ZINC01706222, DB01851, 2052-49-5, TBA, 10442-39-4, 10549-76-5, 1112-67-0, 122544-96-1, 1643-19-2, 1923-70-2

Molecular Formula: C16H36N+Molecular Weight: 242.463740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DZLFLBLQUQXARW-UHFFFAOYSA-N

• Tetracyanoethylene
IUPAC Name: ethene-1,1,2,2-tetracarbonitrile | CAS Registry Number: 670-54-2
Synonyms: Tetracyanoethene, TETRACYANOETHYLENE, Ethenetetracarbonitrile, TCNE, Ethene, tetracyano-, Ethylenetetracarbonitrile, Percyanoethylene, Tetrakyanethylen [Czech], delta2,2'-Bimalononitrile, 1,1,2,2-Tetracyanoethene, .delta.2,2'-Bimalononitrile, 1,1,2,2-Tetracyanoethylene, CCRIS 2643, T8809_ALDRICH, ghl.PD_Mitscher_leg0.947, delta(sup 2,2')-Bimalononitrile, 1,1,2,2-Ethylenetetracarbonitrile, NSC24833, EINECS 211-578-0, 1,1,2,2-ethenetetracarbonitrile

Molecular Formula: C6N4Molecular Weight: 128.091000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NLDYACGHTUPAQU-UHFFFAOYSA-N

• Tetraethylammonium Iodide
IUPAC Name: tetraethylazanium iodide | CAS Registry Number: 68-05-3
Synonyms: Tetamon iodide, Tetraethylammonium iodide, Tetramon J, Tetramon-J, Ammonium, tetraethyl-, iodide, N,N,N-Triethylethanaminium iodide, Ethanaminium, N,N,N-triethyl-, iodide, 235938_ALDRICH, C8H20N.I, 86638_FLUKA, EINECS 200-676-9, TETRAETHYL AMMONIUM IODIDE, NSC 215205, NSC215205, LS-19039, InChI=1/C8H20N.HI/c1-5-9(6-2,7-3)8-4;/h5-8H2,1-4H3;1H/q+1;/p-, 66-40-0

Molecular Formula: C8H20INMolecular Weight: 257.155570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UQFSVBXCNGCBBW-UHFFFAOYSA-M

• Tetrahexylammonium Iodide
IUPAC Name: tetrahexylazanium iodide | CAS Registry Number: 2138-24-1
Synonyms: Tetrahexylammonium iodide, Tetra-n-hexylammonium iodide, Ammonium, tetrahexyl-, iodide, 87307_FLUKA, NSC56442, EINECS 218-382-4, NSC 56442, 1-Hexanaminium, N,N,N-trihexyl-, iodide, 20256-54-6

Molecular Formula: C24H52INMolecular Weight: 481.580850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VRKHAMWCGMJAMI-UHFFFAOYSA-M

• Tetramethylammonium iodide
IUPAC Name: tetramethylazanium iodide | CAS Registry Number: 75-58-1
Synonyms: Artilacer, Yodurtan, Banikol, TMAI, Ammonium, tetramethyl-, iodide, Tetramethyl ammonium iodide, ghl.PD_Mitscher_leg0.944, 235946_ALDRICH, NSC 4856, EINECS 200-881-3, NSC4856, Ammonium, tetramethyl-, iodide (8CI), METHANAMINIUM, N,N,N-TRIMETHYL-, IODIDE, WLN: 1K1&1&1 &Q &I, LS-89968, 51-92-3

Molecular Formula: C4H12INMolecular Weight: 201.049250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RXMRGBVLCSYIBO-UHFFFAOYSA-M

• Tetrapropylammonium Bromide
IUPAC Name: tetrapropylazanium bromide | CAS Registry Number: 1941-30-6
Synonyms: Tetrapropylammonium bromide, Tripropyl ammonium bromide, 225568_ALDRICH, 88103_FLUKA, 88104_FLUKA, EINECS 217-727-6, CID74745, LS-970, N,N,N-tripropylpropan-1-aminium bromide, 1-Propanaminium, N,N,N-tripropyl-, bromide, 65129-03-5, 65129-05-7, InChI=1/C12H28N.BrH/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-12H2,1-4H3;1H/q+1;/p-

Molecular Formula: C12H28BrNMolecular Weight: 266.261420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BGQMOFGZRJUORO-UHFFFAOYSA-M

• Tetrapropylammonium Iodide
IUPAC Name: tetrapropylazanium iodide | CAS Registry Number: 631-40-3
Synonyms: Tetrapropylammonium iodide, Tetra-N-propylammonium iodide, Ammonium, tetrapropyl-, iodide, 235954_ALDRICH, EINECS 211-157-1, NSC 36747, TETRAPROPYL AMMONIUM IODIDE, NSC36747, N,N,N-Tripropyl-1-propanaminium iodide, 1-Propanaminium, N,N,N-tripropyl-, iodide, WLN: 3K3&3&3 &I, LS-19074, TL8004386

Molecular Formula: C12H28INMolecular Weight: 313.261890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GKXDJYKZFZVASJ-UHFFFAOYSA-M

• Thio Acetamide
IUPAC Name: ethanethioamide | CAS Registry Number: 62-55-5
Synonyms: Ethanethioamide, Acetothioamide, Thiacetamide, THIOACETAMIDE, Acetamide, thio-, Thioacetimidic acid, Thiacetamid, Thioacetamid, Thioactamide, Acetimidic acid, thio-, USAF CB-21, Acetic acid, thiono-, amide, RCRA waste no. U218, RCRA waste number U218, USAF EK-1719, Acetamide, thio- (VAN), CCRIS 584, WLN: ZY1&US, THIOACETAMIDE, REAG., THIOACETAMIDE, 95%

Molecular Formula: C2H5NSMolecular Weight: 75.132800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: YUKQRDCYNOVPGJ-UHFFFAOYSA-N

• Thioacetanilide
IUPAC Name: N-phenylethanethioamide | CAS Registry Number: 637-53-6
Synonyms: N-Phenylthioacetamide, ACETANILIDE, THIO-, Ethanethioamide, N-phenyl-, N-Phenylethanethioamide, USAF EK-1902, WLN: SUY1&MR, 163651_ALDRICH, EINECS 211-288-4, MolPort-001-783-117, NSC 36984, NSC36984, BRN 2205727, CID820777, ZINC00337295, AI3-00235, LS-10839, TL8004475, T0188, 4-12-00-00378 (Beilstein Handbook Reference), AQ-012/40221353

Molecular Formula: C8H9NSMolecular Weight: 151.228760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: MWCGLTCRJJFXKR-UHFFFAOYSA-N

• Thiobenzamide
IUPAC Name: benzenecarbothioamide | CAS Registry Number: 2227-79-4
Synonyms: Benzenecarbothioamide, THIOBENZAMIDE, Benzamide, thio-, Benzothiamide, Benzothioamide, Tiobenzamide [Italian], C7H7NS, UPCMLD00WV-103, 148229_ALDRICH, EINECS 218-765-6, AIDS009540, AIDS-009540, c1145, ZINC00049654, LS-27437, ST008486, C16281, AO-840/40187641, InChI=1/C7H7NS/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,8,9

Molecular Formula: C7H7NSMolecular Weight: 137.202180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: QIOZLISABUUKJY-UHFFFAOYSA-N

• Trichloroacetic Acid Anhydride
IUPAC Name: (2,2,2-trichloroacetyl) 2,2,2-trichloroacetate | CAS Registry Number: 4124-31-6
Synonyms: TRICHLOROACETIC ANHYDRIDE, Acetic acid, trichloro-, anhydride, 367710_ALDRICH, 91260_FLUKA, EINECS 223-925-3

Molecular Formula: C4Cl6O3Molecular Weight: 308.759000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MEFKFJOEVLUFAY-UHFFFAOYSA-N

• Triethylsilyl trifluoromethanesulfonate
IUPAC Name: triethylsilyl trifluoromethanesulfonate | CAS Registry Number: 79271-56-0
Synonyms: TES triflate, 279471_ALDRICH, Triethylsilyl trifluoromethanesulphonate, EINECS 279-124-4, CID2733308, SB 01841, Trifluoromethanesulfonic acid triethylsilylester

Molecular Formula: C7H15F3O3SSiMolecular Weight: 264.337910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: STMPXDBGVJZCEX-UHFFFAOYSA-N


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