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Profile: Jiangsu SOHO International Group Corp. provides peptides and chemical intermediates. Bromine series include ethyl bromide, N-butyl bromide, bromobenzene, P-dibromobenzene, ethyl bromoacetate, methyl bromoacetate and N-octyl bromide. Peptides include somatostatin acetate, octreotide acetate, oxyticin acetate and leuprorelin acetate.

151 to 184 of 184 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4]
• 2-Chlorobenzotrifluoride
IUPAC Name: 1-chloro-2-(trifluoromethyl)benzene | CAS Registry Number: 88-16-4
Synonyms: o-Chlorobenzotrifluoride, Chlorobenzotrifluoride, 2-Chloro-benzotrifluoride, (Trifluoromethyl)chlorobenzene, 1-Chloro-2-(trifluoromethyl)benzene, o-(Trifluoromethyl)chlorobenzene, 2-Chloro(trifluoromethyl)benzene, CCRIS 2809, o-(Trifluoromethyl)phenyl chloride, C26003_ALDRICH, Benzene, chloro(trifluoromethyl)-, Benzene, 1-chloro-2-(trifluoromethyl)-, EINECS 201-805-1, CHLORO(TRIFLUOROMETHYL)BENZENE, NSC 10307, NSC10307, 2-Chloro-alpha,alpha,alpha-trifluorotoluene, LS-1879, o-Chloro-alpha,alpha,alpha-trifluorotoluene, NCGC00091794-01

Molecular Formula: C7H4ClF3Molecular Weight: 180.554870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DGRVQOKCSKDWIH-UHFFFAOYSA-N

• 2-Thiopheneacetic Acid
IUPAC Name: 2-thiophen-2-ylacetic acid | CAS Registry Number: 1918-77-0
Synonyms: 2-Thiopheneacetic acid, 2-Thienylacetic acid, Thiopheneacetic acid, 1ajq, Thien-2-ylacetate, thien-2-ylacetic acid, thiophen-2-ylacetic acid, THIOPHENE-2-ACETIC ACID, 195944_ALDRICH, 2-THIOPHENE ACETIC ACID, CHEBI:45807, AIDS018338, AIDS-018338, EINECS 217-639-8, SBB004145, TL8001569, C02595, SPA, 69492-74-6

Molecular Formula: C6H6O2SMolecular Weight: 142.175640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SMJRBWINMFUUDS-UHFFFAOYSA-N

• 2,6-Dibromopyridine
IUPAC Name: 2,6-dibromopyridine | CAS Registry Number: 626-05-1
Synonyms: PYRIDINE, 2,6-DIBROMO-, NSC613, D43115_ALDRICH, NSC 613, 34330_FLUKA, EINECS 210-926-9, CID12274, BRN 0108922, RM0220, ZINC00164590, SB 01233, LS-131145, TL8004206, 5-20-05-00435 (Beilstein Handbook Reference)

Molecular Formula: C5H3Br2NMolecular Weight: 236.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FEYDZHNIIMENOB-UHFFFAOYSA-N

• 5-Nitroso-2,4,6-triaminopyrimidine
IUPAC Name: 5-nitrosopyrimidine-2,4,6-triamine | CAS Registry Number: 1006-23-1
Synonyms: 2,4,6-Triamino-5-nitrosopyrimidine, CCRIS 4388, NSC677554, AIDS023042, 5-Nitro-2,4,6-triaminopyrimidine, AIDS-023042, NSC67309, 2,4,6-Pyrimidinetriamine, 5-nitroso-, EINECS 213-742-7, 5-Nitroso-2,4,6-pyrimidinetriamine, NSC 67309, ZINC03861400, Pyrimidine, 2,4,6-triamino-5-nitroso-, 5-Nitroso-2,4,6-Triamino pyrimidine, NSC 677554, 2,4,6-TRIAMINO-5-NITROPYRIMIDINE, AI3-61621, ST5308348, TL8000062

Molecular Formula: C4H6N6OMolecular Weight: 154.130040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XLQQJSWJHHKLOK-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

• 2-Amino-5-chlorobenzoic acid
IUPAC Name: 2-amino-5-chlorobenzoic acid | CAS Registry Number: 635-21-2
Synonyms: 5-Chloroanthranilic acid, Anthranilic acid, 5-chloro-, Benzoic acid, 2-amino-5-chloro-, 2-AMINO-5-CHLOROBENZOIC ACID, 5-Chloro-2-aminobenzoic acid, A45475_ALDRICH, 378046_ALDRICH, 07360_FLUKA, AIDS020040, AIDS-020040, EINECS 211-230-8, NSC404157, SBB016392, Anthranilic acid, 5-chloro- (8CI), NSC 404157, AI3-15229, TL8004430, InChI=1/C7H6ClNO2/c8-4-1-2-6(9)5(3-4)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: IFXKXCLVKQVVDI-UHFFFAOYSA-N

• 4-Dibromobenzene
IUPAC Name: 1,4-dibromobenzene | CAS Registry Number: 106-37-6
Synonyms: 1,4-Dibromobenzene, Benzene, p-dibromo-, p-Bromophenyl bromide, P-DIBROMOBENZENE, Benzene, 1,4-dibromo-, D39029_ALDRICH, HSDB 2734, 33990_FLUKA, CHEBI:37150, EINECS 203-390-2, NSC 33942, NSC33942, AI3-09077, NCGC00163984-01, LS-29660, TL806291, ST5406289, InChI=1/C6H4Br2/c7-5-1-2-6(8)4-3-5/h1-4

Molecular Formula: C6H4Br2Molecular Weight: 235.903960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SWJPEBQEEAHIGZ-UHFFFAOYSA-N

• 5-Methyl-2-Pyridinamine
IUPAC Name: 5-methylpyridin-2-amine | CAS Registry Number: 1603-41-4
Synonyms: 3-Picoline, 6-amino-, 6-Amino-3-picoline, 2-Amino-5-methylpyridine, 2-Pyridinamine, 5-methyl-, 2-AMINO-5-PICOLINE, 5-Methyl-2-pyridinamine, 5-Methyl-2-pyridylamine, 5-Methyl-2-aminopyridine, 6-Amino-3-methylpyridine, 5-methylpyridin-2-ylamine, NCIOpen2_001614, 5-METHYLPYRIDIN-2-AMINE, A75684_ALDRICH, NSC 1489, EINECS 216-503-5, NSC1489, NSC 96444, NSC96444, BRN 0107050, SBB004353

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMBSSVKZOPZBKW-UHFFFAOYSA-N

• 3-Hydroxybenzotrifluoride
IUPAC Name: 3-(trifluoromethyl)phenol | CAS Registry Number: 98-17-9
Synonyms: m-Hydroxybenzotrifluoride, 3-(Trifluoromethyl)phenol, Phenol, 3-(trifluoromethyl)-, m-(Trifluoromethyl)phenol, 3-Trifluoromethylphenol, alpha,alpha,alpha-Trifluoro-m-cresol, 156035_ALDRICH, NSC 9884, 54820_FLUKA, EINECS 202-645-5, NSC9884, SBB008329, ZINC00164582, m-CRESOL, alpha,alpha,alpha-TRIFLUORO-, FR-1237, m-Cresol, .alpha.,.alpha.,.alpha.-trifluoro-, LS-55448, TL806235, .alpha.,.alpha.,.alpha.-Trifluoro-m-cresol, InChI=1/C7H5F3O/c8-7(9,10)5-2-1-3-6(11)4-5/h1-4,11

Molecular Formula: C7H5F3OMolecular Weight: 162.109210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGEJOEBBMPOJMT-UHFFFAOYSA-N

• 2-Amino-3-Chloro Benzoic Acid
IUPAC Name: 2-amino-3-chlorobenzoic acid | CAS Registry Number: 6388-47-2
Synonyms: 2-Amino-3-chlorobenzoic acid, 3-Chloroanthranilic acid, Anthranilic acid, 3-chloro-, 362271_ALDRICH, Benzoic acid, 2-amino-3-chloro-, NSC20671, EINECS 228-996-4, SBB003844, TL8007342, InChI=1/C7H6ClNO2/c8-5-3-1-2-4(6(5)9)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: LWUAMROXVQLJKA-UHFFFAOYSA-N

• 1-Bromo-4-Chlorobutane
IUPAC Name: 1-bromo-4-chlorobutane | CAS Registry Number: 6940-78-9
Synonyms: 1-Bromo-4-chlorobutane, Tetramethylene chlorobromide, Butane, 1-bromo-4-chloro-, 1-Chloro-4-bromobutane, 4-Bromo-1-chlorobutane, B60800_ALDRICH, NSC60193, EINECS 230-089-3, NSC 60193, TL8004863, InChI=1/C4H8BrCl/c5-3-1-2-4-6/h1-4H

Molecular Formula: C4H8BrClMolecular Weight: 171.463320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NIDSRGCVYOEDFW-UHFFFAOYSA-N

• 2-Thiophene carbonyl chloride
IUPAC Name: thiophene-2-carbonyl chloride | CAS Registry Number: 5271-67-0
Synonyms: 2-Thiophenecarbonyl chloride, 2-Thenoyl chloride, alpha-Thenoyl chloride, 2-Thienylcarbonyl chloride, Thiophene-2-carbonyl chloride, 288985_ALDRICH, 89011_FLUKA, EINECS 226-092-4, SBB004099, ZINC02141006, TL8003468, 130536-80-0

Molecular Formula: C5H3ClOSMolecular Weight: 146.594720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QIQITDHWZYEEPA-UHFFFAOYSA-N

• 2-Hydroxy-5-nitropyridine (CAS: 5418-54-9)
• 2,3-Dimethoxy-5-Methyl-P-Benzoquinone (CAS: 3303-98-0)
• 2-Methylthiophene
IUPAC Name: 2-methylthiophene | CAS Registry Number: 554-14-3
Synonyms: 2-METHYLTHIOPHENE, Thiophene, 2-methyl-, alpha-Methylthiophene, CCRIS 2936, M84208_ALDRICH, EINECS 209-063-0, BRN 0103734, ZINC02034789, AI3-15911, LS-153136, TL8003617, 5-17-01-00324 (Beilstein Handbook Reference), InChI=1/C5H6S/c1-5-3-2-4-6-5/h2-4H,1H

Molecular Formula: C5H6SMolecular Weight: 98.166140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XQQBUAPQHNYYRS-UHFFFAOYSA-N

• 2-Hydroxy-3-Nitro Pyridine
IUPAC Name: 3-nitro-1H-pyridin-2-one | CAS Registry Number: 6332-56-5
Synonyms: 2-Hydroxy-3-nitropyridine, 3-Nitro-2-pyridinol, 3-Nitropyridin-2-ol, 3-Nitro-2-pyridone, 3-Nitro-2-hydroxypyridine, Pyridine, 2-hydroxy-3-nitro, 2(1H)-Pyridinone, 3-nitro-, 2-PYRIDINOL, 3-NITRO-, 190616_ALDRICH, 56025_FLUKA, EINECS 228-709-2, ZERO/002863, NSC 26281, NSC26281, ZERO/008538, ZINC00034706, 2(1H)-Pyridinone, 3-nitro- (9CI), LS-133013, TL8004413, H08131

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOAFCICMVMFLIT-UHFFFAOYSA-N

• 3-Nitrobenzaldehyde
IUPAC Name: 3-nitrobenzaldehyde | CAS Registry Number: 99-61-6
Synonyms: m-Nitrobenzaldehyde, 3-NITROBENZALDEHYDE, Benzaldehyde, 3-nitro-, Benzaldehyde, m-nitro-, 3-Formylnitrobenzene, 5-Nitrobenzaldehyde, nchembio804-comp6, meta-nitrobenzaldehyde, WLN: WNR CVH, CCRIS 1784, N10845_ALDRICH, NSC 5504, 72790_FLUKA, EINECS 202-772-6, CID7449, NSC5504, ZINC00163576, AI3-08906, LS-25108, ST5213383

Molecular Formula: C7H5NO3Molecular Weight: 151.119500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZETIVVHRRQLWFW-UHFFFAOYSA-N

• 2,4,6-Triaminopyrimidine
IUPAC Name: pyrimidine-2,4,6-triamine | CAS Registry Number: 1004-38-2
Synonyms: Ambap161, 2,4,6-PYRIMIDINETRIAMINE, pyrimidine-2,4,6-triamine, Pyrimidine, 2,4,6-triamino-, T45802_ALDRICH, Pyrimidine-2,4,6-triyltriamine, AIDS023039, AIDS-023039, NSC26493, EINECS 213-720-7, NSC 26493, ZINC01511101, Pyrimidine, 2,4,6-triamino- (8CI), AI3-60016, TL8000051, TAP, InChI=1/C4H7N5/c5-2-1-3(6)9-4(7)8-2/h1H,(H6,5,6,7,8,9, 3AY, 42911-01-3, 42911-03-5

Molecular Formula: C4H7N5Molecular Weight: 125.131880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JTTIOYHBNXDJOD-UHFFFAOYSA-N

• 1-Bromo-5-Chloropentane
IUPAC Name: 1-bromo-5-chloropentane | CAS Registry Number: 54512-75-3
Synonyms: 1-Bromo-5-chloropentane, Pentane, 1-bromo-5-chloro-, 241660_ALDRICH, NSC50474, 16690_FLUKA, CID96070, EINECS 259-193-7, NSC 50474, TL8003573

Molecular Formula: C5H10BrClMolecular Weight: 185.489900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PHHNNDKXQVKJEP-UHFFFAOYSA-N

• 4-Hydroxy-3-nitropyridine
IUPAC Name: 3-nitro-1H-pyridin-4-one | CAS Registry Number: 15590-90-6
Synonyms: 3-Nitro-4-pyridol, 3-Nitro-4-pyridinol, 3-Nitro-4-hydroxypyridine, 3-nitro-4(1H)-pyridinone, AIDS020484, AIDS-020484, NSC21465, BTB 09680, NSC155707, ZINC00154699, H112, TL8001174, EU-0000171, AC-907/30003009, 5435-54-1, InChI=1/C5H4N2O3/c8-5-1-2-6-3-4(5)7(9)10/h1-3H,(H,6,8

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YUWOLBZMQDGRFV-UHFFFAOYSA-N

• 4-Chlorobenzoic Acid (CAS: 1974-11-3)
• 2,6-Dichloropyridine
IUPAC Name: 2,6-dichloropyridine | CAS Registry Number: 2402-78-0
Synonyms: 2,6-DICHLOROPYRIDINE, Pyridine, 2,6-dichloro-, WLN: T6NJ BG FG, CCRIS 1727, D73707_ALDRICH, EINECS 219-282-3, NSC 76606, NSC76606, BRN 0108664, ZINC00331613, D229, LS-131363, ST5214436, 5-20-05-00416 (Beilstein Handbook Reference), AC-907/25014035

Molecular Formula: C5H3Cl2NMolecular Weight: 147.990020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FILKGCRCWDMBKA-UHFFFAOYSA-N

• 3,4-Diaminobenzoic Acid
IUPAC Name: 3,4-diaminobenzoic acid | CAS Registry Number: 619-05-6
Synonyms: 3,4-Diaminobenzoic acid, Benzoic acid, 3,4-diamino-, Oprea1_646993, D12600_ALDRICH, EINECS 210-577-2, SBB000111, TL8003976, InChI=1/C7H8N2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,8-9H2,(H,10,11

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HEMGYNNCNNODNX-UHFFFAOYSA-N

• 2-Amino-4,6-Dimethoxypyrimidine
IUPAC Name: 4,6-dimethoxypyrimidin-2-amine | CAS Registry Number: 36315-01-2
Synonyms: Maybridge1_002259, 2-Amino-4,6-dimethoxypyrimidine, Oprea1_751622, 375349_ALDRICH, 4,6-Dimethoxypyrimidin-2-amine, 2-Pyrimidinamine, 4,6-dimethoxy-, EINECS 252-969-6, SBB006932, ZINC00132738, SR-01000634114-1

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LVFRCHIUUKWBLR-UHFFFAOYSA-N

• 3-Nitrobenzotrifluoride
IUPAC Name: 1-nitro-3-(trifluoromethyl)benzene | CAS Registry Number: 98-46-4
Synonyms: m-Nitrobenzotrifluoride, m-Nitrotrifluorotoluene, m-Nitrotrifluortoluol, 1,3-Nitrobenzotrifluoride, USAF MA-5, WLN: WNR CXFFF, 3-Trifluoromethylnitrobenzene, 3-Nitro-a,a,a-trifluorotoluene, 1-Nitro-3-(trifluoromethyl)benzene, m-Nitrotrifluortoluol [German], CCRIS 2814, Benzene, 1-nitro-3-(trifluoromethyl)-, HSDB 4250, 153079_ALDRICH, 3-(Trifluoromethyl)nitrobenzene, M-(TRIFLUOROMETHYL)NITROBENZENE, EINECS 202-670-1, NSC 10313, alpha,alpha,alpha-Trifluoronitrotoluene, NSC10313

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WHNAMGUAXHGCHH-UHFFFAOYSA-N

• 3-Bromopropane
IUPAC Name: 1-bromopropane | CAS Registry Number: 106-94-5
Synonyms: N-Propyl bromide, 1-BROMOPROPANE, Propyl bromide, Propane, 1-bromo-, Propane, bromo-, BROMOPROPANE, 1-BROMO-PROPANE, CCRIS 30, B78106_ALDRICH, HSDB 1068, EINECS 203-445-0, CID7840, LS-414, AI3-18129, NCGC00091561-01, ST5214539, TL8000248, InChI=1/C3H7Br/c1-2-3-4/h2-3H2,1H, 3BR, 26446-77-5

Molecular Formula: C3H7BrMolecular Weight: 122.991680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CYNYIHKIEHGYOZ-UHFFFAOYSA-N

• 3-Pyridinol
IUPAC Name: pyridin-3-ol | CAS Registry Number: 109-00-2
Synonyms: 3-HYDROXYPYRIDINE, 3-Pyridone, 3-Pyridol, 3-Oxopyridine, m-Hydroxypyridine, pyridin-3-ol, 3-Pyridyl alcohol, beta-Hydroxypyridine, 3-hydroxypyridinium, .beta.-Hydroxypyridine, C5H5NO, H57009_ALDRICH, EINECS 203-637-4, NSC 18470, AIDS020387, AIDS-020387, NSC18470, SBB004391, ZINC00967325, AI3-19237

Molecular Formula: C5H5NOMolecular Weight: 95.099300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRFNBEZIAWKNCO-UHFFFAOYSA-N

• 5-Fluorouracil
IUPAC Name: 5-fluoro-1H-pyrimidine-2,4-dione | CAS Registry Number: 51-21-8
Synonyms: fluorouracil, Fluoroplex, Adrucil, Efudex, Fluoroblastin, Kecimeton, Carzonal, Fluracil, Timazin, Arumel, Efudix, Fluril, Phthoruracil, Fluracilum, Queroplex, Carac, Ulup, Fluro Uracil, Fluorouracilum, Fluroblastin

Molecular Formula: C4H3FN2O2Molecular Weight: 130.077223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHASVSINZRGABV-UHFFFAOYSA-N

• 1-Bromo-3-Methyl-2-Butene
IUPAC Name: 1-bromo-3-methylbut-2-ene | CAS Registry Number: 870-63-3
Synonyms: Prenyl bromide, Dimethylallyl bromide, 2-Butene, 1-bromo-3-methyl-, 3,3-Dimethylallyl bromide, 1-Bromo-3-methyl-2-butene, 1-Bromo-3-methylbut-2-ene, 249904_ALDRICH, 274372_ALDRICH, .gamma.,.gamma.-Dimethylallyl bromide, NChemBio.2007.20-comp24, CID70092, EINECS 212-799-5

Molecular Formula: C5H9BrMolecular Weight: 149.028960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LOYZVRIHVZEDMW-UHFFFAOYSA-N

• 4-Hydroxybenzaldehyde
IUPAC Name: 4-hydroxybenzaldehyde | CAS Registry Number: 123-08-0
Synonyms: p-Hydroxybenzaldehyde, 4-hydroxybenzaldehyde, p-Formylphenol, 4-Formylphenol, p-Oxybenzaldehyde, Benzaldehyde, 4-hydroxy-, Benzaldehyde, p-hydroxy-, Parahydroxybenzaldehyde, USAF M-6, WLN: VHR DQ, 4-HYDROXY-BENZALDEHYDE, W398403_ALDRICH, 144088_ALDRICH, CID126, NSC 2127, 54590_FLUKA, CHEBI:17597, EINECS 204-599-1, NSC2127, 1k03

Molecular Formula: C7H6O2Molecular Weight: 122.121340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGHHSNMVTDWUBI-UHFFFAOYSA-N

• 2-Bromopropane
IUPAC Name: 2-bromopropane | CAS Registry Number: 75-26-3
Synonyms: Propane, 2-bromo-, Isopropylbromide, ISOPROPYL BROMIDE, 2-BROMO-PROPANE, CCRIS 7919, HSDB 623, B78114_ALDRICH, 68551_FLUKA, EINECS 200-855-1, UN2344, AI3-18127, LS-1659, NCGC00091451-01, TL8005157, 2-Bromopropane [UN2344] [Flammable liquid], 2-Bromopropane [UN2344] [Flammable liquid], InChI=1/C3H7Br/c1-3(2)4/h3H,1-2H

Molecular Formula: C3H7BrMolecular Weight: 122.991680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NAMYKGVDVNBCFQ-UHFFFAOYSA-N

• 4-Methylbenzoic Acid
IUPAC Name: 4-methylbenzoic acid | CAS Registry Number: 99-94-5
Synonyms: 4-Methylbenzoic acid, Crithminic acid, P-TOLUIC ACID, p-Toluylic acid, p-Carboxytoluene, 4-Toluic acid, p-Methylbenzoic acid, p-Toluate, Toluate, m-toluate, Benzoic acid, 4-methyl-, para-Toluic acid, Toluenecarboxylic acid, 3-toluenecarboxylate, Benzoic acid,4-methyl-, 4-TOLUENECARBOXYLATE, WLN: QVR D1, NCIOpen2_001271, T36803_ALDRICH, NSC 2215

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LPNBBFKOUUSUDB-UHFFFAOYSA-N

• 3,4-Dichlorobenzotrifluoride
IUPAC Name: 1,2-dichloro-4-(trifluoromethyl)benzene | CAS Registry Number: 328-84-7
Synonyms: 3,4-DICHLOROBENZOTRIFLUORIDE, HSDB 6126, 3,4-Dichlorophenyltrifluoromethane, 235806_ALDRICH, Benzene, 1,2-dichloro-4-(trifluoromethyl)-, EINECS 206-337-1, 1,2-Dichloro-4-(trifluoromethyl)benzene, 3,4-Dichloro-alpha,alpha,alpha-trifluorotoluene, NCGC00164101-01, D104, LS-29822, ST5307158, TL8002480, Toluene, 3,4-dichloro-alpha,alpha,alpha-trifluoro-, Toluene, 3,4-dichloro-alpha,alpha,alpha-trifluoro- (6CI,8CI)

Molecular Formula: C7H3Cl2F3Molecular Weight: 214.999930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XILPLWOGHPSJBK-UHFFFAOYSA-N

• 3,5-Dinitrobenzotrifluoride
IUPAC Name: 1,3-dinitro-5-(trifluoromethyl)benzene | CAS Registry Number: 401-99-0
Synonyms: 196983_ALDRICH, EINECS 206-935-2, Benzene, 1,3-dinitro-5-(trifluoromethyl)-, ZINC02166808, AI3-28908, ST5046319, TL8006086, alpha,alpha,alpha-Trifluoro-3,5-dinitrotoluene

Molecular Formula: C7H3F3N2O4Molecular Weight: 236.104930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QZADIXWDDVQVKM-UHFFFAOYSA-N


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