Skype
 Ethanone, 2-[(2-methoxyethoxy)methoxy]-1-phenyl- Suppliers > 2A Pharmachem USA

2A Pharmachem USA

Click Here To EMAIL INQUIRY
Contact: Linda Lin - Sales Manager
Web: http://www.2apharmachem.com
E-Mail:
Address: 5403 Patton Drive, Suite 208, Lisle, Illinois 60532, USA
Phone: +1-(630)-322-8887 | Fax: +1-(630)-322-8885 | Map/Directions >>

Profile: 2A Pharmachem USA provides fine chemicals, pharmaceutical intermediates, and active pharmaceutical ingredients. We supply products to pharmaceutical & biotech companies, research organizations and university labs. We are engaged in the marketing development, sales, technical support and service. We specialize in the pharmaceutical and biotech industries. Our active pharmaceutical ingredients include sulfacetamide sodium, phenylephrine hydrogentartrate, d-tyrosine, sulfinpyrazone, isopulegol, ketamine, and trans-chlordane.

451 to 500 of 822 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 >> Next 50 Results
• 1,2,2,6,6-Pentamethyl-4-Piperidinol
IUPAC Name: 1,2,2,6,6-pentamethylpiperidin-4-ol | CAS Registry Number: 2403-89-6
Synonyms: 03225_FLUKA, ZERO/006223, NSC364075, CID75472, EINECS 219-292-8, NSC 364075, 1,2,2,6,6-Pentamethyl-4-piperidinol, 1,2,2,6,6-Pentamethylpiperidin-4-ol, 4-Piperidinol, 1,2,2,6,6-pentamethyl-, 1,2,2,6,6-Pentamethyl-4-hydroxypiperidine, 4-Hydroxy-1,2,2,6,6-pentamethylpiperidine

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWHNXXMYEICZAT-UHFFFAOYSA-N

• 1,2,3,-Trichloropropane
IUPAC Name: 1,2,3-trichloropropane | CAS Registry Number: 96-18-4
Synonyms: Trichlorohydrin, Allyl trichloride, Trichloropropane, Glycerol trichlorohydrin, 1,2,3-TRICHLOROPROPANE, Glyceryl trichlorohydrin, Propane, 1,2,3-trichloro-, glyceroltrichlorohydrin, Glycerin trichlorohydrin, WLN: G1YG1G, CCRIS 5874, Trichloropropane, 1,2,3-, HSDB 1340, 47794_SUPELCO, 110124_ALDRICH, 46269_RIEDEL, NCI-C60220, EINECS 202-486-1, NSC 35403, BB_SC-0499

Molecular Formula: C3H5Cl3Molecular Weight: 147.430800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CFXQEHVMCRXUSD-UHFFFAOYSA-N

• 1,2,3,4,5,6,7,8Octahydroacridine
IUPAC Name: 1,2,3,4,5,6,7,8-octahydroacridine | CAS Registry Number: 1658-08-8
Synonyms: Octahydroacridine, Oprea1_739795, 1,2,3,4,5,6,7,8-Octahydroacridine, CID74263, EINECS 216-758-2, ZINC01037184, Acridine, 1,2,3,4,5,6,7,8-octahydro-, 1,2,3,4,5,6,7,8-Octahydro-acridine, ST5443952, InChI=1/C13H17N/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12/h9H,1-8H

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LLCXJIQXTXEQID-UHFFFAOYSA-N

• 1,2,3,4,6-Penta-O-acetyl-beta-D-galactopyranose
IUPAC Name: [(2S,3R,4S,5S,6R)-2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate | CAS Registry Number: 4163-60-4
Synonyms: beta-D-Galactose pentaacetate, 134031_ALDRICH, 48270_FLUKA, beta-D-Galactopyranose pentaacetate, NSC 1353, beta-D-Galactopyranose, pentaacetate, EINECS 224-008-0, beta-D-Galactose pentaacetate (VAN), ZINC03861047, beta-Penta-O-acetyl-D-galactopyranose, Penta-O-acetyl-beta-D-galactopyranose, NSC 119334, AI3-19585, 36116-83-3

Molecular Formula: C16H22O11Molecular Weight: 390.339280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: LPTITAGPBXDDGR-LYYZXLFJSA-N

• 1,2,3,4-Tetrafluorobenzene
IUPAC Name: 1,2,3,4-tetrafluorobenzene | CAS Registry Number: 551-62-2
Synonyms: TETRAFLUOROBENZENE, 1,2,3,4-TETRAFLUOROBENZENE, Benzene, 1,2,3,4-tetrafluoro-, T11630_ALDRICH, 2,3,4,5-Tetrafluorobenzene, NSC21635, EINECS 208-997-6, EINECS 248-779-8, TL8003603, 28016-01-5

Molecular Formula: C6H2F4Molecular Weight: 150.073693 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOZFIIXUNAKEJP-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-1-naphthoic acid
IUPAC Name: 1,2,3,4-tetrahydronaphthalene-1-carboxylic acid | CAS Registry Number: 1914-65-4
Synonyms: 1,2,3,4-tetrahydronaphthalene-1-carboxylic acid, 1,2,3,4-Tetrahedro-naphthoic acid, SBB065730, 1,2,3,4-tetrahydro-1-naphthalenecarboxylic acid, 1,2,3,4-tetrahydronaphthalenecarboxylic acid, (S)-1,2,3,4-tetrahydro-naphthoic acid, ACMC-209ev1, SureCN242244, Tetralin-1-carboxylic Acid, AC1Q74FO, CHEMBL81606, Jsp003930, 1-TETRALINCARBOXYLIC ACID, CTK0H4340, CHEBI:228620, MolPort-001-572-843, ACT02790, ANW-23531, WTI-10513, AKOS001452907

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDLWTJCSPSUGOA-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride
IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 41994-51-8
Synonyms: Tic-AA, IFLab1_006055, ZERO/005048, NSC14794, EINECS 255-610-1, EINECS 266-580-4, NSC 14794, Tetrahydro-3-isoquinoline carboxylic acid, TL8000164, EU-0099971, 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid, C078986, D-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, (1)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid hydrochloride, 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (S)-isomer, 35186-99-3, 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (+-)-isomer

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWKMGYQJPOAASG-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-4-Oxo Carbazole (CAS: 206647-27-0)
• 1,2,3,4-Tetrahydro-7-nitroquinoline
IUPAC Name: 7-nitro-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 30450-62-5
Synonyms: 7-Nitro-1,2,3,4-tetrahydroquinoline, 7-Nitro-1,2,3,4-tetrahydro quinoline, Quinoline, 1,2,3,4-tetrahydro-7-nitro-, F2189-0169, PubChem7584, ACMC-1AGLC, AC1Q1ZRF, SureCN395008, AC1L5M4V, Jsp005745, MolPort-003-886-214, ACT01930, AC-654, ANW-26875, AR-1H3831, ZINC01621036, 7-Nitro-1,2,3,4-terahydroquinoline, AKOS005255358, AG-A-09486, AG-F-52360

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSWMGHRLUYADNA-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroisoquinoline-3(S)-carboxylic acid
IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 67123-97-1
Synonyms: Tic-AA, IFLab1_006055, ZERO/005048, NSC14794, EINECS 255-610-1, EINECS 266-580-4, NSC 14794, Tetrahydro-3-isoquinoline carboxylic acid, TL8000164, EU-0099971, 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid, C078986, D-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, (1)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid hydrochloride, 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (S)-isomer, 35186-99-3, 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (+-)-isomer

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWKMGYQJPOAASG-UHFFFAOYSA-N

• 1,2,3,5-Tetra-O-acetyl-b-L-ribofuranose
IUPAC Name: [(2S,3S,4S,5R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate | CAS Registry Number: 144490-03-9
Synonyms: beta-L-Ribofuranose 1,2,3,5-tetra-O-acetate, 1,2,3,5-Tetra-O-acetyl-beta-L-ribofuranose, AC1LIOD5, SureCN3313146, 86562_ALDRICH, |A-l-ribofuranose, tetraacetate, 86562_FLUKA, AR-1L8720, ZINC00490161, [(2S,3S,4S,5R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate, [(2S,3S,4S,5R)-3,4,5-tris(acetyloxy)oxolan-2-yl]methyl acetate

Molecular Formula: C13H18O9Molecular Weight: 318.276620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IHNHAHWGVLXCCI-CYDGBPFRSA-N

• 1,2,3,5-Tetrachlorobenzene
IUPAC Name: 1,2,3,5-tetrachlorobenzene | CAS Registry Number: 634-90-2
Synonyms: 1,2,3,5-TETRACHLOROBENZENE, Benzene, 1,2,3,5-tetrachloro-, CCRIS 5936, 1,2,3,5-Tetrachlorbenzol, NCIOpen2_004420, HSDB 4269, 48156_SUPELCO, 36928_RIEDEL, CHEBI:36696, EINECS 211-217-7, NSC 78934, NSC78934, BRN 1618864, 1,2,3,5-Tetrachlorobenzene solution, AI3-18219, LS-1526, NCGC00090896-01, TL8004424, 4-05-00-00668 (Beilstein Handbook Reference), InChI=1/C6H2Cl4/c7-3-1-4(8)6(10)5(9)2-3/h1-2

Molecular Formula: C6H2Cl4Molecular Weight: 215.892080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QZYNWJQFTJXIRN-UHFFFAOYSA-N

• 1,2,3,5-Tetrafluorobenzene
IUPAC Name: 1,2,3,5-tetrafluorobenzene | CAS Registry Number: 2367-82-0
Synonyms: 1,2,3,5-TETRAFLUOROBENZENE, Benzene, 1,2,3,5-tetrafluoro-, 306029_ALDRICH, EINECS 219-126-4, CID16910, T145

Molecular Formula: C6H2F4Molecular Weight: 150.073693 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UHHYOKRQTQBKSB-UHFFFAOYSA-N

• 1,2,3,9-Tetrahydro-9-methyl-4H-carbazole-4-one
IUPAC Name: 9-methyl-2,3-dihydro-1H-carbazol-4-one | CAS Registry Number: 27387-31-1
Synonyms: 1,2,3,4-Tetrahydro-9-methylcarbazol-4-one, 1,2,3,9-TETRAHYDRO-9-METHYL-4H-CARBAZOLE-4-ONE, 9-Methyl-2,3,4,9-tetrahydro-1H-carbazol-4-one, 9-Methyl-1,2,3,9-tetrahydro-4H-carbazol-4-one, 9-methyl-2,3-dihydro-1H-carbazol-4-one, 9-methyl-1,2,3,4-tetrahydro-4-oxocarbazole, 9-Methyl-1,2,3,9-tetrahydro-carbazol-4-one, 9-Methyl-1,2,3,9-tetrahydro-carbazol-4-, 4H-Carbazol-4-one, 1,2,3,9-tetrahydro-9-methyl-, 9-methyl-1,2,3,9-tetrahydro-4aH-carbazol-4-one, ZERO/001167, PubChem9952, AGN-PC-0CUJQD, AC1LCC4S, Maybridge1_001957, SureCN1146660, Ondansetron related compound C, UNII-267IW42T7Z, AC1Q3Z59, Jsp005325

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HHJUJCWZKJMCLC-UHFFFAOYSA-N

• 1,2,3-Benzothiadiazole-5-carbaldehyde
IUPAC Name: 2,1,3-benzothiadiazole-5-carbaldehyde | CAS Registry Number: 71605-72-6
Synonyms: 2,1,3-benzothiadiazole-5-carbaldehyde, benzo[c][1,2,5]thiadiazole-5-carbaldehyde, AG-G-80755, 2,1,3-Benzothiadiazole-5-Carboxaldehyde, ZINC00158661, AC1MCQUX, CTK2H6948, MolPort-000-142-370, 5-Formyl-2,1,3-benzothiadiazole, ALBB-007840, ANW-59626, SBB049064, STK504845, AKOS005072973, MCULE-4142375542, RP02364, AK-44933, BP-10366, KB-16112, FT-0608998

Molecular Formula: C7H4N2OSMolecular Weight: 164.184460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GEFIFDVQYCPLHC-UHFFFAOYSA-N

• 1,2,3-Benzothiadiazole-5-carbonyl chloride
IUPAC Name: 1,2,3-benzothiadiazole-5-carbonyl chloride | CAS Registry Number: 321309-32-4
Synonyms: 1,2,3-benzothiadiazole-5-carbonyl chloride, ZINC02383422, AC1MC3CS, AC1Q3G6P, CTK1C2111, MolPort-000-142-376, SBB092380, AKOS006229968, AG-F-07248, CC09402, RP04179, BP-10328, 1,2,3-Benzothiadiazole-5-carbonylchloride, KB-147869, FT-0606214, Y8715, 1,2,3-benzothiadiazole-5-carbonyl chloride;, benzo[d]1,2,3-thiadiazole-5-carbonyl chloride, A821150, I14-60458

Molecular Formula: C7H3ClN2OSMolecular Weight: 198.629520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VOSTUOLSYXVSND-UHFFFAOYSA-N

• 1,2,3-Benzothiadiazole-5-carboxylic acid
IUPAC Name: 2,1,3-benzothiadiazole-5-carboxylic acid | CAS Registry Number: 16405-98-4
Synonyms: 2,1,3-Benzothiadiazole-5-carboxylic acid, Benzo[1,2,5]thiadiazole-5-carboxylic acid, Benzo[c][1,2,5]thiadiazole-5-carboxylic acid, benzo[c]1,2,5-thiadiazole-5-carboxylic acid, AC1LCKTB, BAS 00898161, SureCN257289, TimTec1_002664, AC1Q73W8, CTK0H3771, MolPort-000-142-367, MolPort-000-294-728, BB_SC-4150, HMS1541J02, ANW-66090, BBL010380, SBB007390, STK712974, AKOS000111661, AKOS002353602

Molecular Formula: C7H4N2O2SMolecular Weight: 180.183860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YHMXJZVGBCACMT-UHFFFAOYSA-N

• 1,2,3-Benzotriazole
IUPAC Name: 2H-benzotriazole | CAS Registry Number: 95-14-7
Synonyms: Benzotriazole, 1H-Benzotriazole, Azimidobenzene, Aziminobenzene, Benzisotriazole, Benztriazole, Benzene azimide, 2,3-Diazaindole, Purine analog, Cobratec #99, Cobratec 99, 2H-Benzotriazole, 1,2,3-Triazaindene, 1,2-Aminoazophenylene, 1,2,-Aminozophenylene, 1H-1,2,3-Benzotriazole, Pseudoazimidobenzene, Benzotriazole (VAN), 1,2,3-BENZOTRIAZOLE, cobr atec #99

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRUDEWIWKLJBPS-UHFFFAOYSA-N

• 1,2,3-Benzoxadiazole-5-carbaldehyde
IUPAC Name: 2,1,3-benzoxadiazole-5-carbaldehyde | CAS Registry Number: 32863-33-5
Synonyms: 2,1,3-benzoxadiazole-5-carbaldehyde, 2,1,3-Benzoxadiazole-5-carboxaldehyde, 5-Formylbenzofurazan, ZINC00158672, PubChem14542, AC1MCQV3, AC1Q6PWJ, 5-Formyl-2,1,3-benzoxadiazole, CTK1C1845, MolPort-000-142-386, ALBB-009344, SBB049848, STK500256, AKOS004911156, AG-F-10223, MCULE-6454126252, RP01561, AB1007538, BB 0261435, Y8734

Molecular Formula: C7H4N2O2Molecular Weight: 148.118860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STVDCFOBQWMSHN-UHFFFAOYSA-N

• 1,2,3-Thiadiazole-4-carboxylic acid
IUPAC Name: thiadiazole-4-carboxylic acid | CAS Registry Number: 4100-13-4
Synonyms: NSC521674, CID351418, 1,2,3-thiadiazole-4-carboxylic acid, 9L-544S, AE-842/30373016

Molecular Formula: C3H2N2O2SMolecular Weight: 130.125180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJZYBDPHAHGHAZ-UHFFFAOYSA-N

• 1,2,3-Trifluorobenzene
IUPAC Name: 1,2,3-trifluorobenzene | CAS Registry Number: 1489-53-8
Synonyms: 1,2,3-TRIFLUOROBENZENE, Benzene, 1,2,3-trifluoro-, 324752_ALDRICH, JRD-0245, TL806295

Molecular Formula: C6H3F3Molecular Weight: 132.083230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJKNNUJQFALRIK-UHFFFAOYSA-N

• 1,2,3-Trimethylbenzene
IUPAC Name: 1,2,3-trimethylbenzene | CAS Registry Number: 526-73-8
Synonyms: Hemimellitene, Hemellitol, Hemimellitol, Methylxylene, Trimethylbenzene, Trimethyl benzene, 1,2,3-TRIMETHYLBENZENE, Benzene, trimethyl-, Benzene, 1,2,3-trimethyl-, TRIMETHYLBENZENES, Hemimellitene, 90.5%, Trimethylbenzene (all isomers), T73202_ALDRICH, HSDB 6830, 1,2,3-Trimethylbenzene, 90.5%, Trimethyl benzene (mixed isomers), 45935_RIEDEL, CCRIS 8145, NSC 5167, WLN: 1R B1 C1

Molecular Formula: C9H12Molecular Weight: 120.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FYGHSUNMUKGBRK-UHFFFAOYSA-N

• 1,2,4 Triazole
IUPAC Name: 1H-1,2,4-triazole | CAS Registry Number: 288-88-0
Synonyms: s-Triazole, 1H-1,2,4-Triazole, 1,2,4-TRIAZOLE, 4H-1,2,4-triazole, 1H-1.2.4-Triazole, MET1075A_SUPELCO, T46108_ALDRICH, 4H-1,2,4-Triazole (VAN), C2H3N3, CHEBI:35550, CHEBI:46077, EINECS 206-022-9, NSC 83128, AIDS023082, AIDS-023082, NSC83128, ZINC04897205, AI3-51031, DB03594, LS-155746

Molecular Formula: C2H3N3Molecular Weight: 69.065320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSPMIYGKQJPBQR-UHFFFAOYSA-N

• 1,2,4,5-Tetrafluorobenzene
IUPAC Name: 1,2,4,5-tetrafluorobenzene | CAS Registry Number: 327-54-8
Synonyms: 1,2,4,5-TETRAFLUOROBENZENE, Benzene, 1,2,4,5-tetrafluoro-, T11657_ALDRICH, 2,3,5,6-Tetrafluorobenzene, NSC10249, EINECS 206-319-3, T101, TL8002468

Molecular Formula: C6H2F4Molecular Weight: 150.073693 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SDXUIOOHCIQXRP-UHFFFAOYSA-N

• 1,2,4-Benzenetriol
IUPAC Name: benzene-1,2,4-triol | CAS Registry Number: 533-73-3
Synonyms: Hydroxyquinol, Hydroxyhydroquinone, 1,2,4-BENZENETRIOL, Oxyhydroquinone, 1,2,4-Trihydroxybenzene, Benzene-1,2,4-triol, 4-Hydroxycatechol, 2,5-Dihydroxyphenol, Hydroquinone, hydroxy-, Ambap71, 1,3,4-Benzenetriol, 1,3,4-Trihydroxybenzene, Oxyhydrochinon [German], WLN: QR BQ DQ, CCRIS 2987, 173401_ALDRICH, NSC 2818, CHEBI:16971, EINECS 208-575-1, NSC2818

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GGNQRNBDZQJCCN-UHFFFAOYSA-N

• 1,2,4-Butanetriol
IUPAC Name: butane-1,2,4-triol | CAS Registry Number: 3068-00-6
Synonyms: 2-Deoxyerythritol, 1,3,4-Butanetriol, Triol 124, 1,2,4-BUTANETRIOL, Butane-1,2,4-Triol, 1,2,4-Trihydroxybutane, ()-1,2,4-Butanetriol, 1,2,4-Butantriol [German], 19040_FLUKA, EINECS 221-323-5, NSC 60197, NSC60197, BRN 1733456, FR-0154, NCGC00166053-01, NCGC00166117-01, NCGC00166126-01, LS-46030, 2-01-00-00596 (Beilstein Handbook Reference), 6810-31-7

Molecular Formula: C4H10O3Molecular Weight: 106.120400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ARXKVVRQIIOZGF-UHFFFAOYSA-N

• 1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one
IUPAC Name: 2H-[1,2,4]triazolo[4,3-a]pyridin-3-one | CAS Registry Number: 6969-71-7
Synonyms: s-Triazolo[4,3-a]pyridin-3-ol, 3-Hydroxytriazolo[4,3-a]pyridine, NSC68462, EINECS 230-191-8, ZINC00063776, ZINC02654018, [1,2,4]Triazolo[4,3-a]pyridin-3(2H)-one, TL8004899, 1,2,4-Triazolo(4,3-a)pyridin-3(2H)-one, T5245627

Molecular Formula: C6H5N3OMolecular Weight: 135.123400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJRXNXBFJXXRNQ-UHFFFAOYSA-N

• 1,2,4-Trichlorobenzene
IUPAC Name: 1,2,4-trichlorobenzene | CAS Registry Number: 120-82-1
Synonyms: 1,2,4-trichlorobenzene, Hostetex L-pec, unsym-Trichlorobenzene, as-trichlorobenzene, Trichlorobenzol, Trojchlorobenzen, Trichlorobenzene A, 1,2,4-Trichlorobenzol, Benzene, 1,2,4-trichloro-, 1,3,4-Trichlorobenzene, 1,2,5-Trichlorobenzene, Trojchlorobenzen [Polish], 1,2,4-Trichlorbenzol, WLN: GR BG DG, CCRIS 5945, ghl.PD_Mitscher_leg0.137, HSDB 1105, 48507_SUPELCO, 132047_ALDRICH, 256412_ALDRICH

Molecular Formula: C6H3Cl3Molecular Weight: 181.447020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PBKONEOXTCPAFI-UHFFFAOYSA-N

• 1,2,4-Trifluorobenzene
IUPAC Name: 1,2,4-trifluorobenzene | CAS Registry Number: 367-23-7
Synonyms: Ambap7190, Benzene, 1,2,4-trifluoro-, 1,3,4-Trifluorobenzene, 1,2,4- Trifluorobenzene, 196843_ALDRICH, NSC10263, 1,3,4-Trifluorobenzene, misnomer, CID67773, JRD-0617, EINECS 206-684-9, TL8002707

Molecular Formula: C6H3F3Molecular Weight: 132.083230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEBWOGPSYUIOBP-UHFFFAOYSA-N

• 1,2,4-Trimethoxybenzene
IUPAC Name: 1,2,4-trimethoxybenzene | CAS Registry Number: 135-77-3
Synonyms: Benzene, 1,2,4-trimethoxy-, T68802_ALDRICH, EINECS 205-219-7, Hydroxyhydroquinone trimethyl ether, EPA Pesticide Chemical Code 040515, ZINC00391982, AI3-20797, NCGC00164023-01, LS-32250, ST5406125, TL8000835

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGIQIOSHSMJYJP-UHFFFAOYSA-N

• 1,2,4-Trimethylbenzene
IUPAC Name: 1,2,4-trimethylbenzene | CAS Registry Number: 95-63-6
Synonyms: Pseudocumene, Pseudocumol, Psi-cumene, as-Trimethylbenzene, Uns-trimethylbenzene, .psi.-Cumene, 1,2,4-TRIMETHYLBENZENE, 1,3,4-Trimethylbenzene, Benzene, 1,2,4-trimethyl-, 1,2,5-Trimethylbenzene, Asymmetrical trimethylbenzene, 1,2,4-Trimethyl benzene, Benzene, 1,2,5-trimethyl-, T73601_ALDRICH, HSDB 5293, 47324_SUPELCO, Benzene, 1,2,3-trimethyl-, WLN: 1R B1 D1, 82540_FLUKA, CHEBI:34039

Molecular Formula: C9H12Molecular Weight: 120.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GWHJZXXIDMPWGX-UHFFFAOYSA-N

• 1,2,7,8-Diepoxyoctane
IUPAC Name: 2-[4-(oxiran-2-yl)butyl]oxirane | CAS Registry Number: 2426-07-5
Synonyms: 1,2:7,8-Diepoxyoctane, 1,7-Octadiene diepoxide, 1,2-Epoxy-7,8-epoxyoctane, 1,2,7,8-DIEPOXYOCTANE, Octane, 1,2:7,8-diepoxy-, CCRIS 963, 2,2'-(1,4-Butanediyl)bisoxirane, 139564_ALDRICH, Oxirane, 2,2'-(1,4-butanediyl)bis-, CHEBI:23705, EINECS 219-375-9, 2,2'-butane-1,4-diyldioxirane, C8H14O2, WLN: T3OTJ B4- BT3OTJ, NSC 269058, BRN 0104873, NSC269058, AI3-52822, LS-97878, Oxirane, 2,2'-(1,4-butanediyl)bis- (9CI)

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFKLPJRVSHJZPL-UHFFFAOYSA-N

• 1,2-Benzisoxazol-3-amine
IUPAC Name: 1,2-benzoxazol-3-amine | CAS Registry Number: 36216-80-5
Synonyms: 1,2-benzoxazol-3-amine, Benzo[d]isoxazol-3-ylamine, 1,2-Benzoisoxazol-3-amine, Benzo[d]isoxazol-3-amine, AG-F-26114, benzo[d]isoxazole-3-ylamine, F1935-0009, zlchem 93, ZINC00161908, PubChem14511, AC1MCW8P, SureCN52685, 3-Amino-1,2-benzisoxazole, benzo[d]isoxazol-3-yl-amine, AC1Q538K, AC1Q538L, CTK1C2268, ZLB0082, MolPort-000-144-959, HMS1655N17

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NLMVYUBGWZWUGB-UHFFFAOYSA-N

• 1,2-Bis(1,1,2,2-tetrafluoroethoxy)benzene
IUPAC Name: 1,2-bis(1,1,2,2-tetrafluoroethoxy)benzene | CAS Registry Number: 4063-48-3
Synonyms: 1,2-bis(1,1,2,2-tetrafluoroethoxy)benzene, AC1MD2D5, o-Bis(tetrafluoroethoxy)benzene;, CTK4I3478, MolPort-000-151-577, PC4715, AKOS005258168, AG-F-44280, KB-85376, FT-0635114, 1,2-Bis-(1,1,2,2-tetrafluoroethoxy)benzene, Benzene,1,2-bis(1,1,2,2-tetrafluoroethoxy)-, A825206, 1,2-bis[1,1,2,2-tetrakis(fluoranyl)ethoxy]benzene

Molecular Formula: C10H6F8O2Molecular Weight: 310.140666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: TYMCPUUDTMKLGP-UHFFFAOYSA-N

• 1,2-Bis(2-iodoethoxy)ethane
IUPAC Name: 1,2-bis(2-iodoethoxy)ethane | CAS Registry Number: 36839-55-1
Synonyms: ACMC-209tta, AC1LC2ZO, 333433_ALDRICH, 1,2-Bis(2-iodoethoxy)ethane;, 1,2-bis(2-iodanylethoxy)ethane, CTK4H7233, Ethane,1,2-bis(2-iodoethoxy)-, ANW-42908, AKOS015913729, AG-F-28741, Ethylene Glycol Bis(2-iodoethyl) Ether, KB-64265, 1-Iodo-2-[2-(2-iodoethoxy)ethoxy]ethane, B1687, FT-0639344, A823392, I14-46591

Molecular Formula: C6H12I2O2Molecular Weight: 369.967220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCAGFJXMCZSAHD-UHFFFAOYSA-N

• 1,2-Bis(dipentafluorophenylphosphino)ethane
IUPAC Name: 2-bis(2,3,4,5,6-pentafluorophenyl)phosphanylethyl-bis(2,3,4,5,6-pentafluorophenyl)phosphane | CAS Registry Number: 76858-94-1
Synonyms: 1,2-Bis[bis(pentafluorophenyl)phosphino]ethane, 1,2-Bis(bis(perfluorophenyl)phosphino)ethane, Ethane-1,2-diylbis[bis(pentafluorophenyl)phosphane], DFPPE, PubChem6546, AC1MC1FK, ACMC-209p6f, 488143_ALDRICH, PC1227GE, CTK3J1559, MolPort-001-771-985, ANW-36901, AKOS015913084, SC11244, 2-bis(2,3,4,5,6-pentafluorophenyl)phosphanylethyl-bis(2,3,4,5,6-pentafluorophenyl)phosphane, AK113356, AB1007453, B3428, FT-0606309, BIS(DIPENTAFLUOROPHENYLPHOSPHINE)ETHANE

Molecular Formula: C26H4F20P2Molecular Weight: 758.225548 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: IGLFIYOFKVGEBP-UHFFFAOYSA-N

• 1,2-Bis(trifluoromethyl)benzene
IUPAC Name: 1,2-bis(trifluoromethyl)benzene | CAS Registry Number: 433-95-4
Synonyms: Benzene, 1,2-bis(trifluoromethyl)-, EINECS 207-092-3, 1,2-BIS(TRIFLUOROMETHYL)BENZENE, o-Xylene, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-hexafluoro-, InChI=1/C8H4F6/c9-7(10,11)5-3-1-2-4-6(5)8(12,13)14/h1-4

Molecular Formula: C8H4F6Molecular Weight: 214.107779 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XXZOEDQFGXTEAD-UHFFFAOYSA-N

• 1,2-Cyclohexanedione
IUPAC Name: cyclohexane-1,2-dione | CAS Registry Number: 765-87-7
Synonyms: 1,2-CYCLOHEXANEDIONE, 1,2-Dioxocyclohexane, 1,2-Cyclohexadione, Cyclohexane-1,2-dione, Cyclohexan-1,2-dione, CCRIS 6296, C101400_ALDRICH, CHEBI:41674, EINECS 212-155-3, NSC 32950, NSC627435, AIDS132768, AIDS-132768, CID13006, NSC32950, BRN 0507419, CPD0-1349, ZINC01530349, AI3-25042, 1,2-CYCLOHEXANEDIONE,KETONE FORM

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OILAIQUEIWYQPH-UHFFFAOYSA-N

• 1,2-Diamino-3,4-difluorobenzene
IUPAC Name: 3,4-difluorobenzene-1,2-diamine | CAS Registry Number: 153505-39-6
Synonyms: 1,2-DIAMINO-3,4-DIFLUOROBENZENE, 3,4-difluorobenzene-1,2-diamine, 5,6-Difluorobenzene-1,2-diamine, AG-E-01154, ZINC02526225, PubChem8471, PubChem23180, ACMC-209d9f, SureCN102594, AC1MC69E, AC1Q521F, CHEMBL1650254, CTK4C7875, MolPort-001-773-563, ACT00094, 1,2-Benzenediamine,3,4-difluoro-, 3,4-Difluorophenylene-1,2-diamine, ANW-21457, PC3416, SBB086331

Molecular Formula: C6H6F2N2Molecular Weight: 144.122046 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QILZDWMMWFCBPW-UHFFFAOYSA-N

• 1,2-Dibromo-2,4-dicyanobutane
IUPAC Name: 2-bromo-2-(bromomethyl)pentanedinitrile | CAS Registry Number: 35691-65-7
Synonyms: Bromothalonil, Tektamer, Metacide 38, Tektamer 38, Tektamer 38AD, BBMG, MDBGN, Tuopai DM 01, Caswell No. 114G, Methyldibromoglutaronitrile, Methyldibromo glutaronitrile, HSDB 7313, 2-Bromo-2-bromoethylglutaronitrile, EINECS 252-681-0, 2-Bromo-2-(bromomethyl)glutaronitrile, EPA Pesticide Chemical Code 111001, Glutaronitrile, 2-bromo-2-(bromomethyl)-, 2-Bromo-2-(bromomethyl) glutaronitrile, Pentanedinitrile, 2-bromo-2-(bromomethyl)-, 2-Bromo-2-(bromomethyl) pentanedinitrile

Molecular Formula: C6H6Br2N2Molecular Weight: 265.933240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHVLDKHFGIVEIP-UHFFFAOYSA-N

• 1,2-Dibromo-3,3,3-trifluoropropane
IUPAC Name: 2,2-dibromo-1,1,1-trifluoropropane | CAS Registry Number: 431-21-0
Synonyms: 2,3-Dibromo-1,1,1-trifluoropropane, Propane, 2,3-dibromo-1,1,1-trifluoro-, BRN 1737819, Propane, 1,2-dibromo-3,3,3-trifluoro-, LS-119952, 4-01-00-00218 (Beilstein Handbook Reference)

Molecular Formula: C3H3Br2F3Molecular Weight: 255.859130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QLFNALFIHRMXPX-UHFFFAOYSA-N

• 1,2-Dibromo-3,3,3-trifluoropropene
IUPAC Name: 1,2-dibromo-3,3,3-trifluoroprop-1-ene | CAS Registry Number: 431-22-1
Synonyms: 1,2-dibromo-3,3,3-trifluoroprop-1-ene, AC1MC6CA, AGN-PC-00DKXK, CTK4I7041, CTK5I5549, AG-B-73497, AG-F-52962, MCULE-6776145216, 1,2-dibromo-3,3,3-trifluoro-1-propene, 1-Propene,1,2-dibromo-3,3,3-trifluoro-, KB-149175, 1-Propene, 1,2-dibromo-3,3,3-trifluoro-, 1,2-Dibromo-3,3,3-trifluoroprop-1-ene 98%, (1E)-1,2-dibromo-3,3,3-trifluoroprop-1-ene, A826164, 1,2-bis(bromanyl)-3,3,3-tris(fluoranyl)prop-1-ene, Propene,1,2-dibromo-3,3,3-trifluoro- (8CI); 1,2-Dibromo-3,3,3-trifluoro-1-propene;1,2-Dibromo-3,3,3-trifluoropropene

Molecular Formula: C3HBr2F3Molecular Weight: 253.843250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCJYYAUJHDDEAA-UHFFFAOYSA-N

• 1,2-Dibromo-4,5-difluorobenzene
IUPAC Name: 1,2-dibromo-4,5-difluorobenzene | CAS Registry Number: 64695-78-9
Synonyms: Ambap1681, 264237_ALDRICH, Benzene, 1,2-dibromo-4,5-difluoro-, NSC10239, EINECS 265-021-1, InChI=1/C6H2Br2F2/c7-3-1-5(9)6(10)2-4(3)8/h1-2

Molecular Formula: C6H2Br2F2Molecular Weight: 271.884886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTEZQWOKRHOKDG-UHFFFAOYSA-N

• 1,2-Dibromo-4-fluorobenzene
IUPAC Name: 1,2-dibromo-4-fluorobenzene | CAS Registry Number: 2369-37-1
Synonyms: EINECS 219-131-1, CID75402, ST5408613

Molecular Formula: C6H3Br2FMolecular Weight: 253.894423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNTGKISRXVFIIP-UHFFFAOYSA-N

• 1,2-Dibromoethane
IUPAC Name: 1,2-dibromoethane | CAS Registry Number: 106-93-4
Synonyms: Ethylene bromide, sym-Dibromoethane, Aadibroom, Bromofume, Sanhyuum, Soilbrom, Soilfume, Celmide, Edabrom, Kopfume, Unifume, Nephis, Nefis, ETHYLENE DIBROMIDE, Glycol Dibromide, Iscobrome D, Fumo-gas, Dibromoethylene, Pestmaster, dibromoet hane

Molecular Formula: C2H4Br2Molecular Weight: 187.861160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PAAZPARNPHGIKF-UHFFFAOYSA-N

• 1,2-Dibromohexafluorocyclobutane
IUPAC Name: 1,2-dibromo-1,2,3,3,4,4-hexafluorocyclobutane | CAS Registry Number: 377-40-2
Synonyms: 1,2-dibromo-1,2,3,3,4,4-hexafluorocyclobutane, AC1MC6AK, CTK4H8740, MolPort-000-153-877, PC2269, AKOS015834999, KB-149183, FT-0606362, A823849, Cyclobutane,1,2-dibromo-1,2,3,3,4,4-hexafluoro-, I14-25911, 1,2-bis(bromanyl)-1,2,3,3,4,4-hexakis(fluoranyl)cyclobutane

Molecular Formula: C4Br2F6Molecular Weight: 321.841219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HLCPJMKKTKDOGB-UHFFFAOYSA-N

• 1,2-Dibromotetrafluorobenzene
IUPAC Name: 1,2-dibromo-3,4,5,6-tetrafluorobenzene | CAS Registry Number: 827-08-7
Synonyms: 1,2-Dibromoperfluorobenzene, Benzene, 1,2-dibromotetrafluoro-, 100161_ALDRICH, NSC88296, EINECS 212-564-7, Benzene, 1,2-dibromo-3,4,5,6-tetrafluoro-, 1,2-Dibromo-3,4,5,6-tetrafluorobenzene, InChI=1/C6Br2F4/c7-1-2(8)4(10)6(12)5(11)3(1)

Molecular Formula: C6Br2F4Molecular Weight: 307.865813 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IPLUWQPTPKNBRD-UHFFFAOYSA-N

• 1,2-Dichloro-1,1-difluoroethane
IUPAC Name: 1,2-dichloro-1,1-difluoroethane | CAS Registry Number: 1649-08-7
Synonyms: sGPBADJPtaXcHiCUP@, HCFC-132b, DICHLORODIFLUOROETHANE, Ethane, dichlorodifluoro-, HSDB 6758, Ethane, 1,2-dichloro-1,1-difluoro-, 1,1-Difluoro-1,2-dichloroethane, EINECS 216-714-2, 1,2-DICHLORO-1,1-DIFLUOROETHANE, CID15442, BRN 1733206, LS-921, 4-01-00-00135 (Beilstein Handbook Reference), HALOGENATED ETHANES CS (1,2-DICHLORO-1,1-DIFLUOROETHANE), 1,2-DICHLORO-1,1-DIFLUOROETHANE (SEE ALSO HALOGENATED ETHANES CS (1,2-DICHLORO-1,1-DIFLUOROETHANE)), 25915-78-0

Molecular Formula: C2H2Cl2F2Molecular Weight: 134.940086 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKDFWEPBABSFMG-UHFFFAOYSA-N

• 1,2-Dichloro-1,2-difluoroethane
IUPAC Name: 1,2-dichloro-1,2-difluoroethane | CAS Registry Number: 431-06-1
Synonyms: EINECS 207-070-3, 1,2-Difluoro-1,2-dichloroethane, 1,2-Difluoro-2,2-dichloroethane, LS-185335

Molecular Formula: C2H2Cl2F2Molecular Weight: 134.940086 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDSKMUOSMAUASS-UHFFFAOYSA-N

• 1,2-Dichloro-1-fluoroethylene
IUPAC Name: (Z)-1,2-dichloro-1-fluoroethene | CAS Registry Number: 430-58-0
Synonyms: sJPLADJPLPdwSAD`, Ethene, 1,2-dichloro-1-fluoro-, Fc-1121, EINECS 207-065-6, CID5370463

Molecular Formula: C2HCl2FMolecular Weight: 114.933743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LWDGFGTYBDRKHU-OWOJBTEDSA-N


 Edit or Enhance this Company (3830 potential buyers viewed listing,  448 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company