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301 to 350 of 462 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 >> Next 50 Results
• 3-Bromopropylamine Hydrobromide
IUPAC Name: 3-bromopropan-1-amine hydrobromide | CAS Registry Number: 5003-71-4
Synonyms: 3-Bromopropylamine hydrobromide, 3-Bromopropylammonium bromide, 3-Bromopropanamine hydrobromide, WLN: Z3E &EH, B79803_ALDRICH, 3-BROMOPROPYLAMINE HBr, 1-Amino-3-bromopropane hydrobromide, 3-Bromo-1-propanamine, hydrobromide, Propylamine, 3-bromo-, hydrobromide, 3-Aminopropyl bromide hydrobromide, 3-Bromopropylamine, hydrobromide, 1-Propanamine, 3-bromo-, hydrobromide, EINECS 225-675-0, NSC 78813, AIDS018579, AIDS-018579, NSC78813, 3-Aminopropyl bromide hydrobromide (8CI), LS-125545, 18370-81-5

Molecular Formula: C3H9Br2NMolecular Weight: 218.918260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PQIYSSSTRHVOBW-UHFFFAOYSA-N

• 5-Chlorobenzimidazole
IUPAC Name: 6-chloro-1H-benzimidazole | CAS Registry Number: 4887-82-5
Synonyms: 5-Chloro-1H-benzimidazole, 1H-Benzimidazole, 5-chloro-, NSC3059, 631248_ALDRICH, CID78599, EINECS 225-503-4, ZINC00392782, GL-1053

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKLOLMQJDLMZRE-UHFFFAOYSA-N

• (4,5-Dihydro-1h-Imidazol-2-Yl)-4-Indanylamine
IUPAC Name: N-(2,3-dihydro-1H-inden-4-yl)-4,5-dihydro-1H-imidazol-2-amine hydrochloride | CAS Registry Number: 40507-78-6
Synonyms: Farial, Indanazoline hydrochloride, indanazolin monohydrochloride, C12H15N3.HCl, E-VA-16, EINECS 254-945-0, CID162014, LS-79647, 2-Imidazoline, 2-(4-indanylamino)-, hydrochloride, N-(2-Imidazoline-2-yl)-N-(4-indanyl)amine monohydrochloride, N-(2-Imidazoline-2-yl)-N-(4-indanyl)amin-monohydrochlorid [German], N-(2-Imidazolin-2-yl)-N-(4-indanyl)amine monohydrochloride, 1H-Imidazol-2-amine, N-(2,3-dihydro-1H-inden-4-yl)-4,5-dihydro-, monohydrochloride, N-(2,3-Dihydro-1H-inden-4-yl)-4,5-dihydro-1H-imidazol-2-amine monohydrochloride, 1H-Imidazol-2-amine, N-(2,3-dihydro-1H-inden-4-yl)-4,5-dihydro-, monohydrochloride (9CI), 40507-80-0, 56601-85-5

Molecular Formula: C12H16ClN3Molecular Weight: 237.728540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GZVYIVIJAOMGJT-UHFFFAOYSA-N

• 2,3-Dihydroxy-6-Dimethoxyquinoxaline
IUPAC Name: 6-methoxy-1,4-dihydroquinoxaline-2,3-dione | CAS Registry Number: 31910-18-6
Synonyms: 6-methoxyquinoxaline-2,3-diol, 6-methoxy-1,4-dihydroquinoxaline-2,3-dione, 2,3-Dihydroxy-6-methoxyquinoxaline, SBB000304, ST000610, AC1LF6TB, SureCN1160711, Oprea1_094318, SureCN12677211, AC1Q6M16, CTK8B7586, MolPort-000-901-877, MolPort-001-663-404, ANW-57730, AR-1H2103, STK523858, STK956813, ZINC17995150, AKOS000296773, AKOS015998253

Molecular Formula: C9H8N2O3Molecular Weight: 192.171420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CHTYMWBYHAIEOF-UHFFFAOYSA-N

• 2,3-Dimethyl-6,7-Dimethoxyquinoxaline
IUPAC Name: 6,7-dimethoxy-2,3-dimethylquinoxaline | CAS Registry Number: 32388-00-4
Synonyms: 6,7-Dmodmq, 6,7-Dimethoxy-2,3-dimethylquinoxaline, Quinoxaline, 6,7-dimethoxy-2,3-dimethyl-

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IZUXTDPRBHCJMZ-UHFFFAOYSA-N

• 6-Ethoxy-1-Indanone
IUPAC Name: 6-ethoxy-2,3-dihydroinden-1-one | CAS Registry Number: 142888-69-5
Synonyms: 6 ETHOXY-1-INDANONE, 6-ETHOXY-1-INDANONE, AG-D-84904, 1H-Inden-1-one,6-ethoxy-2,3-dihydro-, ACMC-20dn58, SureCN6391911, AGN-PC-003GY6, CTK4C3354, 6-ethoxy-2,3-dihydroinden-1-one, SBB068230, ZINC34440576, AKOS010641381, 6-Ethoxy-2,3-dihydro-1H-inden-1-one, AK134155, KB-44169, 1H-Inden-1-one, 6-ethoxy-2,3-dihydro-, FT-0652820, A807981, I14-5690

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FXWIWVFACNRFHI-UHFFFAOYSA-N

• 5-Bromooxindole
IUPAC Name: 5-bromo-1,3-dihydroindol-2-one | CAS Registry Number: 20870-78-4
Synonyms: 5-Bromoindalin-2-on, 5-Bromo-2-oxindole, 586552_ALDRICH, CID611193, SBB005897, ZINC02565584, B2079G1, 5-Bromo-1,3-dihydro-2H-indol-2-one, TL8006280, B-8958

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VIMNAEVMZXIKFL-UHFFFAOYSA-N

• 3-Nitro Benzonitrile
IUPAC Name: 3-nitrobenzonitrile | CAS Registry Number: 619-24-9
Synonyms: 3-Nitrobenzonitrile, m-Cyanonitrobenzene, 3-Cyanonitrobenzene, Benzonitrile, m-nitro-, Benzonitrile, 3-nitro-, M-NITROBENZONITRILE, WLN: WNR CCN, CCRIS 2327, 167746_ALDRICH, NSC 5382, EINECS 210-587-7, NSC5382, STK260893, ZINC00164477, AI3-16310, FR-0574, LS-38762, TL8003982, AC-907/25014352, InChI=1/C7H4N2O2/c8-5-6-2-1-3-7(4-6)9(10)11/h1-4

Molecular Formula: C7H4N2O2Molecular Weight: 148.118860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUSAWEHOGCWOPG-UHFFFAOYSA-N

• 1, 4-Cyclohexanedimethanol Dibenzoate
IUPAC Name: [4-(benzoyloxymethyl)cyclohexyl]methyl benzoate | CAS Registry Number: 35541-81-2
Synonyms: 1,4-Cyclohexanedimethanol, dibenzoate

Molecular Formula: C22H24O4Molecular Weight: 352.423560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CVPZXHCZKMFVOZ-UHFFFAOYSA-N

• 5,5'-Dimethyloxazolidine-2,4-dione;5,5-Dimethyl-2,4-oxazolidinedione
IUPAC Name: 5,5-dimethyl-1,3-oxazolidine-2,4-dione | CAS Registry Number: 695-53-4
Synonyms: dimethadione, Dimethadion, Eupractone, Propazone, Dimethyloxazolidinedione, Dimetadione [DCIT], Prestwick_55, Ambap1620, Spectrum_000801, Dimethadione [USAN:INN], Dimetadiona [INN-Spanish], Dimethadionum [INN-Latin], BAX 1400Z, Prestwick0_000829, Prestwick1_000829, Prestwick2_000829, Prestwick3_000829, Spectrum2_000108, Spectrum3_000398, Spectrum4_000518

Molecular Formula: C5H7NO3Molecular Weight: 129.113980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYJFNDQBESEHJQ-UHFFFAOYSA-N

• 3-Aminobenzonitrile
IUPAC Name: 3-aminobenzonitrile | CAS Registry Number: 2237-30-1
Synonyms: 3-Cyanoaniline, m-Cyanoaniline, M-AMINOBENZONITRILE, Benzonitrile, m-amino-, m-Anthranilonitrile, Benzonitrile, 3-amino-, 164771_ALDRICH, NSC 7626, 07002_FLUKA, Benzonitrile, 3-amino- (9CI), EINECS 218-800-5, NSC7626, AIDS020235, AIDS-020235, BRN 0636498, ZINC00388409, LS-38620, TL8001873, 4-14-00-01095 (Beilstein Handbook Reference), InChI=1/C7H6N2/c8-5-6-2-1-3-7(9)4-6/h1-4H,9H

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJXPYZHXZZCTNI-UHFFFAOYSA-N

• 4-Aminomethylpiperidine
IUPAC Name: piperidin-4-ylmethanamine | CAS Registry Number: 7144-05-0
Synonyms: 4-(Aminomethyl)piperidine, 4-Piperidylmethylamine, 4-PIPERIDINEMETHANAMINE, 4-(Amionomethyl)piperidine, Piperidine, 4-(aminomethyl)-, 4-AMP, A65158_ALDRICH, NSC62826, CID23527, EINECS 230-446-3, NSC 62826, SBB004305, FS000601, TL8005012, InChI=1/C6H14N2/c7-5-6-1-3-8-4-2-6/h6,8H,1-5,7H

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LTEKQAPRXFBRNN-UHFFFAOYSA-N

• 5-Azacytidine
IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one | CAS Registry Number: 320-67-2
Synonyms: 5-azacytidine, Azacitidine, Azacytidine, Ladakamycin, Vidaza, Mylosar, mylo sar, 5-azacitidine, Azacytidine, 5-, 5AzaC, Vidaza (TN), Azacitidinum [INN-Latin], Antibiotic U 18496, Azacitidina [INN-Spanish], 5-aza-CR, Azacitidine [USAN:INN], Spectrum_001262, 5-AZAC, 5-AZCR, CCRIS 60

Molecular Formula: C8H12N4O5Molecular Weight: 244.204680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NMUSYJAQQFHJEW-KVTDHHQDSA-N

• 1,2-Dihydroxy-4-Nitrobenzene
IUPAC Name: 4-nitrobenzene-1,2-diol | CAS Registry Number: 3316-09-4
Synonyms: 4-nitrocatechol, 4-NITROPYROCATECHOL, 1eoc, 4-nitrobenzene-1,2-diol, 1,2-Dihydroxy-4-nitrobenzene, 4-Nitro-1,2-benzenediol, N15553_ALDRICH, N7126_SIGMA, 73240_FLUKA, CHEBI:16318, CPD-158, NSC80651, EINECS 222-009-0, c0263, NSC 80651, NITROCATECHOL (MIX OF ISOMERS), DB03407, C02235, 4NC, InChI=1/C6H5NO4/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3,8-9

Molecular Formula: C6H5NO4Molecular Weight: 155.108200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XJNPNXSISMKQEX-UHFFFAOYSA-N

• 2,3-Dihydroxy-6,7-Dimethoxyquinoxaline
IUPAC Name: 6,7-dimethoxy-1,4-dihydroquinoxaline-2,3-dione | CAS Registry Number: 4784-02-5
Synonyms: 2,3-Dihydroxy-6,7-dimethoxyquinoxaline, ACMC-20aogl, AC1LD84W, SureCN1258372, SureCN1292034, 6,7-Dimethoxy-1,4-dihydro-2,3-quinoxalinedione, CHEMBL42430, CTK4J0374, CHEBI:161964, 6,7-dimethoxyquinoxaline-2,3-diol, ZINC12359107, ZINC15020540, AG-F-62759, OR11160, KB-164113, FT-0609663, 6,7-dimethoxy-1,4-dihydroquinoxaline-2,3-dione, 2,3-Quinoxalinedione,1,4-dihydro-6,7-dimethoxy-, I14-100129, 6,7-Dimethoxy-1,4-dihydro-2,3-quinoxalinedione monohydrate, 98%;2,3-Dihydroxy-6,7-dimethoxyquinoxaline;

Molecular Formula: C10H10N2O4Molecular Weight: 222.197400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AVEIMNFUPXGCJQ-UHFFFAOYSA-N

• 2,9-Dimethyl-1,10-Phenanthroline Hemihydrate P.A.
IUPAC Name: 2,9-dimethyl-1,10-phenanthroline;hydrate | CAS Registry Number: 34302-69-7
Synonyms: Neocuproine hemihydrate, UNII-2SDT9EV86W, SureCN8652007, Neocuproine hemihydrate [MI], 1,10-Phenanthroline, 2,9-dimethyl-, hemihydrate, 1,10-Phenanthroline, 2,9-dimethyl-, hydrate (2:1)

Molecular Formula: C28H26N4OMolecular Weight: 434.532240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IEBXFSLFDFHSRD-UHFFFAOYSA-N

• 4-Acetamidophenylhydrazine Hydrochloride
IUPAC Name: N-(4-hydrazinylphenyl)acetamide;hydrochloride | CAS Registry Number: 56745-86-9
Synonyms: 4-ACETAMIDOPHENYLHYDRAZINE HYDROCHLORIDE, AGN-PC-022YED, SureCN8530273, CTK8I6159, KB-36127, FT-0695609, N-(4-diazanylphenyl)ethanamide hydrochloride, N-(4-hydrazinylphenyl)acetamide hydrochloride, A831160

Molecular Formula: C8H12ClN3OMolecular Weight: 201.653380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: YDUKQCJFYLORQF-UHFFFAOYSA-N

• (2r)-2-Amino-1-Propanol
IUPAC Name: 2-aminopropan-1-ol | CAS Registry Number: 35320-23-1
Synonyms: Alaninol, d-Alaninol, 2-Aminopropanol, 2-Amino-1-propanol, DL-Alaninol, beta-Propanolamine, 1-Propanol, 2-amino-, D,L-Alaninol, .beta.-Propanolamine, 2-Aminopropan-1-ol, 2-Amino-2-methylethanol, 1-Hydroxy-2-aminopropane, 1-Methyl-2-hydroxyethylamine, ()-2-Amino-1-propanol, (+)-2-Aminopropan-1-ol, (R)-(-)-2-Amino-1-propanol, 1-Propanol, 2-amino-, DL-, 1-Propanol, 2-amino-, (S)-, 192171_ALDRICH, ARK011

Molecular Formula: C3H9NOMolecular Weight: 75.109660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BKMMTJMQCTUHRP-UHFFFAOYSA-N

• 2,3-Dimethylquinoxaline
IUPAC Name: 2,3-dimethylquinoxaline | CAS Registry Number: 2379-55-7
Synonyms: QUINOXALINE, 2,3-DIMETHYL-, D184977_ALDRICH, W512109_ALDRICH, NSC1789, NSC 1789, EINECS 219-162-0, 2,3-DIMETHYL QUINOXALINE, CID16925, BRN 0114832, WLN: T66 BN ENJ C1 D1, ZINC00061492, ST010112, LS-143026, 5-23-07-00267 (Beilstein Handbook Reference), InChI=1/C10H10N2/c1-7-8(2)12-10-6-4-3-5-9(10)11-7/h3-6H,1-2H

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKHNZQFCDGOQGV-UHFFFAOYSA-N

• 3-Amino-4-chloropyridine
IUPAC Name: 4-chloropyridin-3-amine | CAS Registry Number: 20511-15-3
Synonyms: 4-Chloro-3-pyridinamine, 4-Chloro-3-aminopyridine, 4-chloropyridin-3-ylamine, ZINC00331594, CID581932, A134, TL8001700, AC-907/25005560

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTLFLMZOABSJSV-UHFFFAOYSA-N

• 5-Aminoindan
IUPAC Name: 2,3-dihydro-1H-inden-5-amine | CAS Registry Number: 24425-40-9
Synonyms: 5-Aminohydrindene, 5-Indanamine, Indan-5-amine, 130877_ALDRICH, ZINC02140945, CID90496, EINECS 246-241-7

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LEWZOBYWGWKNCK-UHFFFAOYSA-N

• 3-cyclohexanepropionyl chloride
IUPAC Name: 2-cyclohexylpropanoyl chloride | CAS Registry Number: 39098-75-4
Synonyms: Cyclohexylpropionyl chloride, EINECS 254-289-5, CID3016042

Molecular Formula: C9H15ClOMolecular Weight: 174.667800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PKMNGKFRWLFMOH-UHFFFAOYSA-N

• 2-Bromo-2-methylpropionic acid isopropyl ester
IUPAC Name: propan-2-yl 2-bromo-2-methylpropanoate | CAS Registry Number: 51368-55-9
Synonyms: ZINC00164799, EINECS 257-158-0, Isopropyl 2-bromo-2-methylpropionate, CID2796293, SB 01764, Propanoic acid, 2-bromo-2-methyl-, 1-methylethyl ester

Molecular Formula: C7H13BrO2Molecular Weight: 209.080920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNZJYKKJZGIFCG-UHFFFAOYSA-N

• 2-(2-Aminoethyl)-1,3-dioxolane
IUPAC Name: 2-(1,3-dioxolan-2-yl)ethanamine | CAS Registry Number: 5754-35-8
Synonyms: 1,3-Dioxolane-2-ethylamine, EINECS 227-277-2, CID79827

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNAQYWWCTUEVKR-UHFFFAOYSA-N

• 6-Nitroquinoline
IUPAC Name: 6-nitroquinoline | CAS Registry Number: 613-50-3
Synonyms: QUINOLINE, 6-NITRO-, CCRIS 456, Oprea1_316994, Oprea1_756562, N24005_ALDRICH, NSC4141, NSC 4141, EINECS 210-346-6, CID11945, BRN 0136138, ZINC00331721, AI3-08863, LS-7561, ST5036739, 5-20-07-00326 (Beilstein Handbook Reference), AC-907/25014227, InChI=1/C9H6N2O2/c12-11(13)8-3-4-9-7(6-8)2-1-5-10-9/h1-6

Molecular Formula: C9H6N2O2Molecular Weight: 174.156140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SMHPLBXIVNQFBA-UHFFFAOYSA-N

• 3-Thiophenecarboxylic acid
IUPAC Name: thiophene-3-carboxylic acid | CAS Registry Number: 88-13-1
Synonyms: 3-Thenoic acid, beta-Thiophenic acid, 3-Thienylcarboxylic acid, .beta.-Thiophenic acid, beta-Thiophenecarboxylic acid, Thiophene-3-carboxylic acid, .beta.-Thiophenecarboxylic acid, NCIOpen2_000030, 247766_ALDRICH, 88995_FLUKA, EINECS 201-802-5, NSC 66314, 3-THIOPHENE CARBOXYLIC ACID, NSC66314, BRN 0001994, SBB004240, TL806308, LS-152973, 5-18-06-00199 (Beilstein Handbook Reference)

Molecular Formula: C5H4O2SMolecular Weight: 128.149060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNVOMSDITJMNET-UHFFFAOYSA-N

• 6-amino-5-bromoquinoxaline
IUPAC Name: 5-bromoquinoxalin-6-amine | CAS Registry Number: 50358-63-9
Synonyms: 6-Amino-5-bromoquinoxaline, 5-BROMOQUINOXALIN-6-AMINE, 5-bromo-6-quinoxalinamine, SBB054605, AG-F-69299, PubChem15452, SureCN180196, 6-Quinoxalinamine,5-bromo-, 5-bromoquinoxaline-6-ylamine, KSC592K1D, 6-Quinoxalinamine, 5-bromo-, ARONIS24444, CTK4J2511, MolPort-001-767-520, AGN-PC-003139, AC-193, ANW-49470, BBL023036, STL356016, ZINC16123529

Molecular Formula: C8H6BrN3Molecular Weight: 224.057340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IRAOSCSPAYZRJE-UHFFFAOYSA-N

• 4-pyridinepropanol
IUPAC Name: 3-pyridin-4-ylpropan-1-ol | CAS Registry Number: 2629-72-3
Synonyms: 4-Pyridinepropanol, 4-(3-Hydroxypropyl)pyridine, 3-pyridin-4-ylpropan-1-ol, 3-(4-Pyridyl)-1-propanol, 3-(4-Pyridyl)propan-1-ol, 385646_ALDRICH, NSC3720, AIDS020384, AIDS-020384, NSC 3720, NSC66565, EINECS 220-107-8, NSC 66565, RTE2_000004, AI3-24361, InChI=1/C8H11NO/c10-7-1-2-8-3-5-9-6-4-8/h3-6,10H,1-2,7H

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PZVZGDBCMQBRMA-UHFFFAOYSA-N

• 3,3-Dimethyl-1-Butyne
IUPAC Name: 3,3-dimethylbut-1-yne | CAS Registry Number: 917-92-0
Synonyms: t-Butylacetylene, t-butyl acetylene, tert-Butylacetylene, 1-Butyne, 3,3-dimethyl-, 3,3-dimethylbut-1-yne, 3,3-DIMETHYLBUTYNE, 244392_ALDRICH, CID13512, EINECS 213-035-3, TL8005878, C489139, InChI=1/C6H10/c1-5-6(2,3)4/h1H,2-4H

Molecular Formula: C6H10Molecular Weight: 82.143600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PPWNCLVNXGCGAF-UHFFFAOYSA-N

• 1,2-Bis(Diphenylphosphino) Ethane (Diphos)
IUPAC Name: 2-di(phenyl)phosphanylethyl-di(phenyl)phosphane | CAS Registry Number: 1663-45-2
Synonyms: Diphos, DPPE, Bis(diphenylphosphine)ethane, Ethylenebis(diphenylphosphine), Phosphine, ethylenebis[diphenyl-, 1,2-Bis(diphenylphosphino)ethane, Bis(1,2-diphenylphosphino)ethane, 106496_ALDRICH, 376728_ALDRICH, 14823_FLUKA, CHEBI:30669, 1,2-Bis(diphenylphosphine)ethane, 1,2-bis(diphenylphosphino)-ethane, NSC76285, EINECS 216-769-2, P,P'-Ethylenebis(diphenylphosphine), PHOSPHINE, 1,2-ETHANEDIYLBIS[DIPHENYL-, 1,2-Ethanediylbis(diphenylphosphine), ethane-1,2-diylbis(diphenylphosphane), Phosphine, 1,2-ethanediylbis(diphenyl-

Molecular Formula: C26H24P2Molecular Weight: 398.416282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QFMZQPDHXULLKC-UHFFFAOYSA-N

• 3-Nitro-Benzenesulphonyl Chloride
IUPAC Name: 3-nitrobenzenesulfonyl chloride | CAS Registry Number: 121-51-7
Synonyms: 3-Nitrobenzenesulfonyl chloride, m-Nitrophenylsulfonyl chloride, 3-Nitrophenylsulfonyl chloride, Benzenesulfonyl chloride, 3-nitro-, Benzenesulfonyl chloride, m-nitro-, 254665_ALDRICH, 3-Nitrobenzenesulphonyl chloride, NSC9806, M-NITROBENZENESULFONYL CHLORIDE, NSC 9806, EINECS 204-476-2, Benzenesulfonyl chloride, m-nitro- (8CI), TL80073503, T0516-1641

Molecular Formula: C6H4ClNO4SMolecular Weight: 221.618260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MWWNNNAOGWPTQY-UHFFFAOYSA-N

• 4-Aminobenzonitrile
IUPAC Name: 4-aminobenzonitrile | CAS Registry Number: 873-74-5
Synonyms: 4-Cyanoaniline, p-Cyanoaniline, Benzonitrile, 4-amino-, Aniline, p-cyano-, Benzonitrile, p-amino-, P-AMINOBENZONITRILE, 1-Amino-4-cyanobenzene, para-aminobenzonitrile, WLN: ZR DCN, 147753_ALDRICH, C7H6N2, Benzonitrile, p-amino- (8CI), NSC 7625, 07010_FLUKA, EINECS 212-850-1, NSC7625, AIDS020236, AIDS-020236, BRN 0774507, BENZOIC ACID,4-AMINO,NITRILE

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBAZINRZQSAIAY-UHFFFAOYSA-N

• 5-Aminosalicylic Acid
IUPAC Name: 5-amino-2-hydroxybenzoic acid | CAS Registry Number: 89-57-6
Synonyms: mesalamine, Mesalazine, Pentasa, 5-Aminosalicylic acid, Asacol, Rowasa, Claversal, Salofalk, Canasa, Lialda, Mesalazina, Mesalazinum, Mesavance, Mezavant, m-Aminosalicylic acid, Mesasal, Apriso, Iialda, 5-Aminosalicylate, Mesalazine MMX

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KBOPZPXVLCULAV-UHFFFAOYSA-N

• 2-Amino-6-Chlorobenzoic Acid
IUPAC Name: 2-amino-6-chlorobenzoic acid | CAS Registry Number: 2148-56-3
Synonyms: 6-Chloroanthranilic acid, 2-Amino-6-chlorobenzoic acid, 422622_ALDRICH, Benzoic acid, 2-amino-6-chloro-, ZERO/001505, NSC17189, EINECS 218-416-8, TL8001783, A-5352, InChI=1/C7H6ClNO2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SZCPTRGBOVXVCA-UHFFFAOYSA-N

• 3-Nitropropiophenone
IUPAC Name: 1-(3-nitrophenyl)propan-1-one | CAS Registry Number: 17408-16-1
Synonyms: m-Nitropropiophenone, 3'-Nitropropiophenone, (3'-Nitropropiophenone), 130761_ALDRICH, EINECS 241-435-8, NSC142328, ZINC01726769, ST5406940

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSPOTMOYDHRALZ-UHFFFAOYSA-N

• 3-Chloro-2-(chloromethyl)-1-propene
IUPAC Name: 3-chloro-2-(chloromethyl)prop-1-ene | CAS Registry Number: 1871-57-4
Synonyms: Methallyl dichloride, 1,3-Dichloro-2-methylenepropane, 2-Chloromethyl-3-chloropropene, 2-Methylene-1,3-dichloropropane, 3-Chloro-2-(chloromethyl)propene, 2-Methylenepropane-1,3-dichloride, C31104_ALDRICH, 1,1-Bis(chloromethyl)ethylene, 277347_ALDRICH, 1-Propene, 3-chloro-2-(chloromethyl)-, Propene, 3-chloro-2-(chloromethyl)-, EINECS 217-489-3, 3-CHLORO-2-CHLOROMETHYL-1-PROPENE, NSC 88138, 3-chloro-2-(chloromethyl)prop-1-ene, NSC88138, BRN 1560178, LS-123456, 1-Propene, 3-chloro-2-(chloromethyl)- (9CI), 4-01-00-00805 (Beilstein Handbook Reference)

Molecular Formula: C4H6Cl2Molecular Weight: 124.996440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XJFZOSUFGSANIF-UHFFFAOYSA-N

• 4-Nitrophenyl trifluoroacetate
IUPAC Name: (4-nitrophenyl) 2,2,2-trifluoroacetate | CAS Registry Number: 658-78-6
Synonyms: p-Nitrophenyl trifluoroacetate, N22657_ALDRICH, 91735_FLUKA, p-NITROPHENYLTRIFLUOROACETATE, Acetic acid, trifluoro-, 4-nitrophenyl ester, NSC93909, EINECS 211-524-6, Trifluoroacetic acid p-nitrophenyl ester, NSC 93909, ZINC00057166, Acetic acid, trifluoro-, p-nitrophenyl ester, Trifluoroacetic Acid 4-Nitrophenyl Ester, TL8004673

Molecular Formula: C8H4F3NO4Molecular Weight: 235.116870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JFOIBTLTZWOAIC-UHFFFAOYSA-N

• 1-(2-Pyridylazo)-2-naphthol
IUPAC Name: 1-(pyridin-2-ylhydrazinylidene)naphthalen-2-one | CAS Registry Number: 85-85-8
Synonyms: PAN (indicator), NSC5332, 2-Naphthol, 1-(2-pyridylazo)-, ZINC03860832, 1-(2-Pyridylazo)-2-hydroxynaphthalene, 2-Hydroxy-1-(2-pyridylazo)naphthalene, 2-Naphthalenol, 1-(2-pyridinylazo)-, Pan

Molecular Formula: C15H11N3OMolecular Weight: 249.267340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RAXUMGMWXZYADR-UHFFFAOYSA-N

• 2,6-Dichloroindophenol, Sodium Salt
IUPAC Name: sodium 4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate | CAS Registry Number: 620-45-1
Synonyms: Tillman's reagenz, 2,6-Dichloroindophenol sodium, Sodium 2,6-dichloroindophenol, MLS001359825, Sodium 2,6-dichloroindophenolate, Dichlorphenol-indophenolnatrium, 2,6-Dichloroindophenol sodium salt, EINECS 210-640-4, 2,6-Dichloroindophenol, sodium salt, NSC 11217, NSC 17842, Indophenol, 2,6-dichloro-, sodium salt, 2,6-Dichlorophenol indophenol sodium salt, AI3-63015, 2,6-Dichlorophenolindophenol sodium salt, LS-56316, SMR001224408, 2,6-Dichloroindophenol sodium salt hydrate, TL8004023, 2,6-DICHLOROPHENOLINDOPHENOL, Na SALT

Molecular Formula: C12H6Cl2NNaO2Molecular Weight: 290.077310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CVSUAFOWIXUYQA-UHFFFAOYSA-M

• 1,3-Naphthalenediol
IUPAC Name: naphthalene-1,3-diol | CAS Registry Number: 132-86-5
Synonyms: Naphthoresorcinol, Naphthoresoucinol, 1,3-DIHYDROXYNAPHTHALENE, Naphthalene-1,3-diol, 3-Hydroxybenzocyclohexadien-1-one, CCRIS 7896, WLN: L66J BQ DQ, N6250_SIGMA, NSC 115890, 70650_FLUKA, EINECS 205-079-7, CID8601, AIDS154849, 1,3-Naphthalenediol (8CI,9CI), AIDS-154849, AI3-08780, BRN 2044002, NSC115890, ZINC00155677, LS-94566

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XOOMNEFVDUTJPP-UHFFFAOYSA-N

• 3-(4-Carboethoxy)phenyl propanal
IUPAC Name: ethyl 4-(3-oxopropyl)benzoate | CAS Registry Number: 151864-81-2
Synonyms: ethyl 4-(3-oxopropyl)benzoate, 3-(4-carboxyphenyl)-propionaldehyde ethyl ester, 3-(4'-Carboxyphenyl)-propionaldehyde ethyl ester, ZINC02381627, AC1MBVQ5, 4-carboethoxyphenyl propanal, 4-ethoxycarbonylhydrocinnamal, Jsp002920, CTK8B7215, MolPort-002-498-064, ANW-56739, SBB063889, AKOS015889746, AC-6538, RL01938, 4-(3-oxopropyl)benzoic acid ethyl ester, AK-33416, EN002539, H647, KB-51165

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XDGGHWSPLSWRIX-UHFFFAOYSA-N

• 2-Bromobenzenesulphonyl chloride
IUPAC Name: 2-bromobenzenesulfonyl chloride | CAS Registry Number: 2905-25-1
Synonyms: 2-Bromobenzenesulfonyl chloride, 2-Bromobenzene-1-Sulfonyl Chloride, 2-bromosulfonyl chloride, 2-bromobenzenesulfonylchloride, 2-bromophenylsulfonyl chloride, 2-Bromobenzenesulphonylchloride, o-bromobenzenesulfonyl chloride, (2-bromophenyl)chlorosulfone, 2-bromo-benzenesulfonyl chloride, Benzenesulfonyl chloride, 2-bromo-, SBB054999, AG-E-94313, PubChem5054, ACMC-1CCVU, AC1LAU8A, AC1Q3VJG, AC1Q3VLZ, KSC191O2J, 442844_ALDRICH, Benzenesulfonyl chloride, bromo-

Molecular Formula: C6H4BrClO2SMolecular Weight: 255.516760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFPWGZNNRSQPBT-UHFFFAOYSA-N

• 5-Bromo 4-Methyl 2-Thiophene Carboxylic Acid
IUPAC Name: 5-bromo-4-methylthiophene-2-carboxylic acid | CAS Registry Number: 54796-53-1
Synonyms: 5-bromo-4-methylthiophene-2-carboxylic acid, SureCN1472954, CTK1G8996, AKOS016010837, AG-F-91096, MCULE-2869684384, QC-5986, RL04055, AK120034, EN001193, KB-42372, 5-bromo-4-methyl-2-thiophenecarboxylic acid, 5-Bromo-4-methylthiophene-2-carboxylicacid;, 2-Thiophenecarboxylicacid, 5-bromo-4-methyl-, 5-bromanyl-4-methyl-thiophene-2-carboxylic acid, A830371

Molecular Formula: C6H5BrO2SMolecular Weight: 221.071700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSHPZFSEXMTXSY-UHFFFAOYSA-N

• 2-Carboxymethyl-1-Methylpyrrole-3carboxylic Acid
IUPAC Name: 2-(carboxymethyl)-1-methylpyrrole-3-carboxylic acid | CAS Registry Number: 83863-74-5
Synonyms: EINECS 281-140-1, CID3019432, 3-Carboxy-1-methyl-1H-pyrrole-2-acetic acid

Molecular Formula: C8H9NO4Molecular Weight: 183.161360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HCEANTQTOYOMSH-UHFFFAOYSA-N

• 5-Chlorobenzofuran-2-Carboxylic Acid Ethyl Ester
IUPAC Name: ethyl 5-chloro-1-benzofuran-2-carboxylate | CAS Registry Number: 59962-89-9
Synonyms: Ethyl 5-chlorobenzofuran-2-carboxylate, ethyl 5-chloro-1-benzofuran-2-carboxylate, 5-Chloro-benzofuran-2-carboxylic acid ethyl ester, ZINC00090978, PubChem15409, AC1ME1ZI, Maybridge3_000216, SureCN5023676, CTK1G8645, MolPort-002-891-414, HMS1431J18, BTB05722, STK137568, AKOS000371654, AG-G-14165, MCULE-1577042677, RP27534, IDI1_011603, ethyl 5-chlorobenzo[b]furan-2-carboxylate, KB-202118

Molecular Formula: C11H9ClO3Molecular Weight: 224.640360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTBFFSXNFOOSEH-UHFFFAOYSA-N

• (E)4-Cyano Stylbene (CAS: 68331-40-8)
• 2,3-Dichloro-6-Methoxyquinoxaline
IUPAC Name: 2,3-dichloro-6-methoxyquinoxaline | CAS Registry Number: 39267-04-4
Synonyms: 2,3-dichloro-6-methoxyquinoxaline, 2,3-Dichloro-6-methoxy-quinoxaline, AG-F-38712, ST4019581, ZINC00050684, AC1LED0V, AC1Q4DUW, CTK4I1217, MolPort-001-759-868, 6-Methoxy-2,3-dichloroquinoxaline;, ANW-58997, STK728062, Quinoxaline,2,3-dichloro-6-methoxy-, AKOS000447386, MCULE-9639579250, QC-8016, AK-51211, BAS 01373454, KB-67260, A6578

Molecular Formula: C9H6Cl2N2OMolecular Weight: 229.062740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFJQDGNCJJPQNV-UHFFFAOYSA-N

• 2-Bromo 5 Methyl Pyridine
IUPAC Name: 2-bromo-5-methylpyridine | CAS Registry Number: 3510-66-5
Synonyms: 2-Bromo-5-methylpyridine, 6-Bromo-3-picoline, Ambap5280, Pyridine, 2-bromo-5-methyl-, 2-Bromo-5-Methyl Pyridine, TPC-PY066, 263354_ALDRICH, ZINC00409192, B210, TL8002615, InChI=1/C6H6BrN/c1-5-2-3-6(7)8-4-5/h2-4H,1H

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YWNJQQNBJQUKME-UHFFFAOYSA-N

• 2-Acetoxy-3-naphthoic acid anilide
IUPAC Name: [3-(phenylcarbamoyl)naphthalen-2-yl] acetate | CAS Registry Number: 1163-67-3
Synonyms: Naphthol aS acetate, CID96045, NSC49740, EINECS 214-608-0, ZINC00120043, 2-(N-Phenylcarbamoyl)-3-naphthyl acetate, 2-Naphthalenecarboxamide, 3-(acetyloxy)-N-phenyl-

Molecular Formula: C19H15NO3Molecular Weight: 305.327300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVJGNNYDVQYHEO-UHFFFAOYSA-N

• 3,5-Di-tert-butyl-4-hydroxybenzaldehyde
IUPAC Name: 3,5-ditert-butyl-4-hydroxybenzaldehyde | CAS Registry Number: 1620-98-0
Synonyms: 140406_ALDRICH, EINECS 216-592-0, NSC 14450, 3,5-Di-t-butyl-4-hydroxybenzaldehyde, NSC14450, BRN 0982526, SBB007996, ZINC00056443, Benzaldehyde, 3,5-di-tert-butyl-4-hydroxy-, FR-0717, 4-Hydroxy-3,5-di-tert-butylbenzaldehyde, Benzaldehyde, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, LS-24985, TL8001234, 4-08-00-00601 (Beilstein Handbook Reference), 3,5-Di-tert-butyl-4-hydroxybenzaldehyde hemihydrate, 2,6-Ditert-butyl-4-(hydroxymethylene)-2,5-cyclohexadien-1-one, Benzaldehyde, 3,5-bis(1,1-dimethylethyl)-4-hydroxy- (9CI), 2,3,5,6-Detetrahydrocyclohexanone, 2,6-di-t-butyl-4-hydroxymethylene-, InChI=1/C15H22O2/c1-14(2,3)11-7-10(9-16)8-12(13(11)17)15(4,5)6/h7-9,17H,1-6H

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOZRDZLFLOODMB-UHFFFAOYSA-N


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