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Unibest Biopharma (Shanghai) Co., Ltd.

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Profile: Unibest Biopharma (Shanghai) Co., Ltd. is engaged in manufacturing pharmaceutical intermediates. Our product line includes benzoic acid, halogenated intermediates, benzophenone, malonate, pyridine, pyrimidine, indole, thiophene and naphthalene.

51 to 100 of 155 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 >> Next 50 Results
• Pyrimidine Derivatives
• Rimsulfuron
IUPAC Name: 1-(4,6-dimethoxypyrimidin-2-yl)-3-(3-ethylsulfonylpyridin-2-yl)sulfonylurea | CAS Registry Number: 122931-48-0
Synonyms: Matrix, Tarot, Titus, Rimsulfuron [ANSI], DPX-E9636, DPX-E 9636, NCGC00163825-01, NCGC00163825-02, LS-131962, C10952, 1-(4,6-Dimethoxypyrimidin-2-yl)-3-(3-ethylsulfonyl-2-pyridylsulfonyl)urea, 2-Pyridinesulfonamide, N-(((4,6-dimethoxy-2-pyrimidinyl)amino)carbonyl)-3-(ethylsulfonyl)-, N-(((4,6-Dimethoxy-2-pyrimidinyl)amino)carbonyl)-3-(ethylsulfonyl)-2-pyridinesulfonamide, N-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]-3-(ethylsulfonyl)pyridine-2-sulfonamide

Molecular Formula: C14H17N5O7S2Molecular Weight: 431.444080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MEFOUWRMVYJCQC-UHFFFAOYSA-N

• Sarpogrelate
IUPAC Name: 4-[1-(dimethylamino)-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propan-2-yl]oxy-4-oxobutanoic acid | CAS Registry Number: 125926-17-2
Synonyms: Sarpogrelate [INN], STOCK6S-51088, NCGC00167489-01, LS-187118, (- )-2-(Dimethylamino)-1-((o-(m-methoxyphenethyl)phenoxy)methyl)ethyl hydrogen succinate.

Molecular Formula: C24H31NO6Molecular Weight: 429.506040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FFYNAVGJSYHHFO-UHFFFAOYSA-N

• Sodium 3-hydroxybenzoate
IUPAC Name: sodium 3-hydroxybenzoate | CAS Registry Number: 7720-19-6
Synonyms: Sodium m-hydroxybenzoate, Monosodium m-hydroxybenzoate, Monosodium 3-hydroxybenzoate, 99-06-9 (Parent), m-Hydroxybenzoic acid sodium salt, 3-Hydroxybenzoic Acid Sodium Salt, CID24388, LS-37638, Benzoic acid, 3-hydroxy-, monosodium salt, BENZOIC ACID, m-HYDROXY-, MONOSODIUM SALT, H0220, Benzoic acid, 3-hydroxy-, monosodium salt (9CI)

Molecular Formula: C7H5NaO3Molecular Weight: 160.102570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZLYOWSQVRAOBL-UHFFFAOYSA-M

• Sodium Benzene Sulphinate
IUPAC Name: benzenesulfinate | CAS Registry Number: 873-55-2
Synonyms: BENZENESULFONYL, ZINC00399960, ZINC04240615, BNS

Molecular Formula: C6H5O2S-Molecular Weight: 141.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEHKKBHWRAXMCH-UHFFFAOYSA-M

• Sulfosulfuron
IUPAC Name: 1-(4,6-dimethoxypyrimidin-2-yl)-3-(2-ethylsulfonylimidazo[1,2-a]pyridin-3-yl)sulfonylurea | CAS Registry Number: 141776-32-1
Synonyms: Sulfosulfuron [ISO], 33307_RIEDEL, LS-80328, 1-(4,6-Dimethoxypyrimidin-2-yl)-3-(2-ethylsulfonylimidazol[1,2-a]pyridin-3-ylsulfonyl)urea

Molecular Formula: C16H18N6O7S2Molecular Weight: 470.480120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: RBSXHDIPCIWOMG-UHFFFAOYSA-N

• Tert-Butyl Carbazate
IUPAC Name: tert-butyl N-aminocarbamate | CAS Registry Number: 870-46-2
Synonyms: tert-Butyl carbazate, Boc-hydrazide, t-Butylcarbazate, tert-Butoxycarbonyl hydrazide, (tert-Butoxycarbonyl)hydrazine, Carbazic acid, tert-butyl ester, tert-Butyloxycarbonylhydrazide, B91005_ALDRICH, tert-Butyl hydrazinecarboxylate, 19740_FLUKA, hydrazine carboxylic acid T-butyl, NSC60250, EINECS 212-795-3, NSC 60250, STK074844, ZINC00154656, Hydrazinecarboxylic acid, tert-butyl ester, Hydrazinecarboxylic acid, 1,1-dimethylethyl ester, AI3-62061, TL8005650

Molecular Formula: C5H12N2O2Molecular Weight: 132.160980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DKACXUFSLUYRFU-UHFFFAOYSA-N

• Tert-Butyldimethylsilyl Chloride
IUPAC Name: tert-butyl-chloro-dimethylsilane | CAS Registry Number: 18162-48-6
Synonyms: TBDMS chloride, TBDMSCl solution, t-Butyldimethylchlorosilane, TBDMSCl, tert-Butyldimethylchlorosilane, tert-Butylchlorodimethylsilane, Tert-Butyldimethylsilyl chloride, Chloro-tert-butyldimethylsilane, UPCMLD00WV-84, Silane, chloro-tert-butyldimethyl-, tert-Butyl(chloro)dimethylsilane, 190500_ALDRICH, 372951_ALDRICH, 384429_ALDRICH, 473464_ALDRICH, Silane, chloro(1,1-dimethylethyl)dimethyl-, 19905_FLUKA, 19906_FLUKA, EINECS 242-042-4, SILANE, t-BUTYLCHLORODIMETHYL-

Molecular Formula: C6H15ClSiMolecular Weight: 150.721800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BCNZYOJHNLTNEZ-UHFFFAOYSA-N

• Thidiazuron
IUPAC Name: 1-phenyl-3-(thiadiazol-5-yl)urea | CAS Registry Number: 51707-55-2
Synonyms: Defolit, Dropp, THIDIAZURON, Caswell No. 659A, PS2044_SUPELCO, Thidiazuron [ANSI:BSI:ISO], P6186_SIGMA, 45686_RIEDEL, EINECS 257-356-7, EPA Pesticide Chemical Code 120301, CID40087, BRN 1078092, N-Phenyl-N'-1,2,3-thiazol-5-ylurea, 1-Phenyl-3-(1,2,3-thiadiazol-5-yl)urea, ZINC00073715, SN 49537, N-Phenyl-N'-1,2,3-thiadiazol-5-ylurea, (N-1,2,3-Thiadiazolyl-5)-N'-phenylurea, N-Phenyl-N'-1,2,3-thiadiazol-5-yl-urea, NCGC00160490-01

Molecular Formula: C9H8N4OSMolecular Weight: 220.251020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HFCYZXMHUIHAQI-UHFFFAOYSA-N

• Thiophene Derivatives
• Tralkoxydim
IUPAC Name: 2-[1-(ethoxyamino)propylidene]-5-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione | CAS Registry Number: 87820-88-0
Synonyms: Tralkoxydime, Splendor, Achieve, Grasp, Tralkoxidym, Tralkoxydim [ISO], HSDB 7016, ICI-A 604, 36536_RIEDEL, PP604, 36536_FLUKA, CID91746, FD 4026, NCGC00163930-01, NCGC00163930-02, LS-57572, TL8005707, I01-2049, 2-(1-(Ethoxyimino)propyl)-3-hydroxy-5-mesitylcyclohex-2-enone, 2-(1-(Ethoxyimino)propyl)-3-hydroxy-5-(2,4,6-trimethylphenyl)-2-cyclohexen-1-one

Molecular Formula: C20H27NO3Molecular Weight: 329.433280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SOTLWPHEAQOHHC-UHFFFAOYSA-N

• Trichloroacetonitrile
IUPAC Name: 2,2,2-trichloroacetonitrile | CAS Registry Number: 545-06-2
Synonyms: Tritox, Cyanotrichloromethane, TRICHLOROACETONITRILE, Acetonitrile, trichloro-, Trichloroethanenitrile, Trichloromethyl cyanide, Trichloromethylnitrile, Trichlouracetonitril, Trichlor-acetonitril, Nitrile trichloracetique, WLN: NCXGGG, Trichlormethylkyanid [Czech], Trichlouracetonitril [Dutch], Trichlor-acetonitril [German], CCRIS 2671, T53805_ALDRICH, Nitrile trichloracetique [French], 442821_SUPELCO, 91080_FLUKA, EINECS 208-885-7

Molecular Formula: C2Cl3NMolecular Weight: 144.387100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DRUIESSIVFYOMK-UHFFFAOYSA-N

• Triflusulfuron-methyl
IUPAC Name: methyl 2-[[4-(dimethylamino)-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-yl]carbamoylsulfamoyl]-3-methylbenzoate | CAS Registry Number: 126535-15-7
Synonyms: Safari, Upbeet, Triflusulfuron methyl ester, Triflusulfuron-methyl [ISO], 46326_RIEDEL, DPX 66037, CID92434, NCGC00164313-01, NCGC00164313-02, LS-37198, Benzoic acid, 2-(((((4-(dimethylamino)-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-yl)amino)carbonyl)amino)sulfonyl)-3-methyl-, methyl ester, methyl 2-[({[4-(dimethylamino)-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-yl]carbamoyl}amino)sulfonyl]-3-methylbenzoate, Methyl 2-[4-(dimethylamino)-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-ylaminocarbonylaminosulfonyl]-3-methylbenzoate

Molecular Formula: C17H19F3N6O6SMolecular Weight: 492.429570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: IMEVJVISCHQJRM-UHFFFAOYSA-N

• Trimethylene carbonate
IUPAC Name: 1,3-dioxan-2-one | CAS Registry Number: 2453-03-4
Synonyms: 1,3-Dioxan-2-one, Trimethylene Carbonate, 2-oxo-1,3-dioxane, Polytrimethylene carbonate, ACMC-1AFAK, [1,3]dioxan-2-one, AC1L3XDP, AC1Q6HSD, SureCN29060, SureCN3705478, KSC201E1R, 1,3-Dioxan-2-one, homopolymer, CTK1A1218, KST-1B3159, ANW-13737, AR-1B7087, ZINC02167011, AKOS006282041, AG-E-73232, KB-150244

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YFHICDDUDORKJB-UHFFFAOYSA-N

• Tris (Pentafluorophenyl)boron
IUPAC Name: tris(2,3,4,5,6-pentafluorophenyl)borane | CAS Registry Number: 1109-15-5
Synonyms: Tris(pentafluorophenyl)borane, Tris(perfluorophenyl)borane, TRIS(PENTAFLUOROPHENYL)BORON, Tris(2,3,4,5,6-pentafluorophenyl)borane, Perfluorotriphenylboron, zlchem 1272, AC1LBFYI, KSC491C8H, PERFLUOROTRIPHENYLBORANE, tris(pentafluorophenyl)-borane, tris-(Pentafluorophenyl)borane, ACMC-20997p, 442593_ALDRICH, Jsp000827, CTK3J1183, ZLE0047, MolPort-000-140-863, ANW-16211, AKOS005063333, AG-D-28709

Molecular Formula: C18BF15Molecular Weight: 511.979648 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: OBAJXDYVZBHCGT-UHFFFAOYSA-N

• Veratraldehyde
IUPAC Name: 3,4-dimethoxybenzaldehyde | CAS Registry Number: 120-14-9
Synonyms: VERATRALDEHYDE, Methylvanillin, 3,4-Dimethoxybenzaldehyde, Veratric aldehyde, Veratral, Veratryl aldehyde, Veratrum aldehyde, Vanillin methyl ether, p-Veratric aldehyde, 4-O-Methylvanillin, Benzaldehyde, 3,4-dimethoxy-, 3,4-Dimethoxybenzenecarbonal, FEMA No. 3109, CCRIS 6285, Protocatechualdehyde dimethyl ether, WLN: VHR CO1 DO1, W310905_ALDRICH, 143758_ALDRICH, Protocatechuic aldehyde dimethyl ether, 94860_FLUKA

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WJUFSDZVCOTFON-UHFFFAOYSA-N

• Veratric acid
IUPAC Name: 3,4-dimethoxybenzoic acid | CAS Registry Number: 93-07-2
Synonyms: VERATRIC ACID, 3,4-Dimethoxybenzoic acid, Benzoic acid, 3,4-dimethoxy-, Dimethylprotocatechuic acid, Spectrum_000512, Spectrum2_001082, Spectrum3_001774, Spectrum4_001582, Spectrum5_000264, 3,4-Dimethylprotocatechuic acid, BSPBio_003267, KBioGR_002164, KBioSS_000992, SPECTRUM212140, D131806_ALDRICH, SPBio_001124, NSC 7721, 94872_FLUKA, EINECS 202-215-7, KBio2_000992

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DAUAQNGYDSHRET-UHFFFAOYSA-N

• 3-Methoxy Thiophenol
IUPAC Name: 3-methoxybenzenethiol | CAS Registry Number: 15570-12-4
Synonyms: 3-Methoxythiophenol, 3-Mercaptoanisole, 3-Methoxy thiophenol, 3-Methoxybenzenethiol, m-Methoxythiophenol, meta-Methoxybenzenethiol, Ambap7255, 155705_ALDRICH, EINECS 239-617-7, TL8006751, Y11037

Molecular Formula: C7H8OSMolecular Weight: 140.202820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QMVAZEHZOPDGHA-UHFFFAOYSA-N

• 5-Hydroxypyridine-2-carboxylic acid
IUPAC Name: 5-hydroxypyridine-2-carboxylic acid | CAS Registry Number: 15069-92-8
Synonyms: 5-hydroxypyridine-2-carboxylic acid, NSC109123, AJ-333/25006089

Molecular Formula: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CGRRUFNHHQCLDZ-UHFFFAOYSA-N

• 7-(amino)heptanoic acid
IUPAC Name: 7-aminoheptanoic acid | CAS Registry Number: 929-17-9
Synonyms: 7-Aminoheptanoic acid, Aminoenanthic acid, 7-Aminoenanthic acid, Amino-enanthylic acid, omega-Aminoenantic acid, 7-Aminooenanthic acid, omega-Aminoheptanoic acid, 7-Amino-heptanoic acid, HEPTANOIC ACID, 7-AMINO-, 284637_ALDRICH, Kyselina 7-aminoenanthova [Czech], EINECS 213-197-5, NSC 59008, NSC59008, BRN 0906887, AL518-1, LS-74362, TL8005904, 4-04-00-02791 (Beilstein Handbook Reference), T0515-0249

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XDOLZJYETYVRKV-UHFFFAOYSA-N

• 2-Amino-5-methyl-3-thiophenecarbonitrile
IUPAC Name: 2-amino-5-methylthiophene-3-carbonitrile | CAS Registry Number: 138564-58-6
Synonyms: 2-amino-5-methylthiophene-3-carbonitrile, 2-Amino-3-cyano-5-methylthiophene, 2-Amino-5-methyl-thiophene-3-carbonitrile, SBB000075, PubChem5221, AC1LENDC, BAS 01900675, ACMC-1BYLN, AC1Q2HKY, SureCN474156, KSC496G5B, THI087, CTK3J6350, MolPort-000-151-158, 2-amino-5-methyl-3-cyanothiophene, 2-amino-3-cyano-5-methyl thiophene, ANW-20467, ZINC00058199, AKOS000111623, AC-4589

Molecular Formula: C6H6N2SMolecular Weight: 138.190240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGXADLPRHBRTPG-UHFFFAOYSA-N

• 2-methoxyl-4-amine-5-ethylsulfonylbenzoic acid
IUPAC Name: 4-amino-5-ethylsulfonyl-2-methoxybenzoic acid | CAS Registry Number: 71675-87-1
Synonyms: ALBB-006392, EINECS 275-833-8, 4-Amino-5-(ethylsulphonyl)-o-anisic acid, 4-amino-5-(ethylsulfonyl)-2-methoxybenzoic acid

Molecular Formula: C10H13NO5SMolecular Weight: 259.278920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OJVNCXHGGYYOPH-UHFFFAOYSA-N

• 2-Bromo-4-methoxy-5-(benzyloxy)benzoic acid
IUPAC Name: 2-bromo-4-methoxy-5-phenylmethoxybenzoic acid | CAS Registry Number: 24958-42-7
Synonyms: 2-BROMO-4-METHOXY-5-(BENZYLOXY)BENZOIC ACID, 2-Bromo-4-methoxy-5-benzyloxybenzoic acid, 5-Benzyloxy-2-bromo-4-methoxybenzoic Acid, AG-E-75083, PubChem14393, ACMC-1COF5, SureCN2158619, Jsp004965, CTK4F4700, MolPort-005-932-984, 5-Benzyloxy-2-bromo-p-anisic Acid, ANW-25581, SBB063723, AKOS015889639, AM62631, AK-34347, 2-bromo-5-benzyloxy-4-methoxybenzoic acid, KB-168990, B3332, FT-0601405

Molecular Formula: C15H13BrO4Molecular Weight: 337.165320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FBTDEMXQQIWHKX-UHFFFAOYSA-N

• 4-Hydroxyphenyl piperazine
IUPAC Name: 4-piperazin-1-ylphenol | CAS Registry Number: 56621-48-8
Synonyms: 4-Piperazinophenol, p-(1-Piperazinyl)phenol, Oprea1_539482, 1-(4-Hydroxyphenyl)piperazine, 1-(4-Hydroxyphenyl)-piperazine, 77732_FLUKA, EINECS 260-289-6, ST5405636

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GPEOAEVZTOQXLG-UHFFFAOYSA-N

• 4-Amino-6-Chloro-2-(diethylamino)-Pyrimidine
IUPAC Name: 6-chloro-2-N,2-N-diethylpyrimidine-2,4-diamine | CAS Registry Number: 3289-38-1
Synonyms: 6-chloro-N2,N2-diethylpyrimidine-2,4-diamine, 4-AMINO-6-CHLORO-2-DIETHYLAMINOPYRIMIDINE, AGN-PC-00MLOR, Ambcb4027293, CTK4G9512, MolPort-016-631-149, ANW-72772, ZINC19092279, AKOS006338840, AG-F-10347, AK-26688, KB-189234, 2,4-Pyrimidinediamine,6-chloro-N2,N2-diethyl-, 2,4-Pyrimidinediamine, 6-chloro-N2,N2-diethyl-, 6-chloranyl-N2,N2-diethyl-pyrimidine-2,4-diamine, A821500, Pyrimidine,4-amino-6-chloro-2-(diethylamino)- (7CI,8CI);2,4-pyrimidinediamine, 6-chloro-N2,N2-diethyl-;6-Chloro-N2,N2-diethylpyrimidine-2,4-diamine;

Molecular Formula: C8H13ClN4Molecular Weight: 200.668620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZIIFPSPUDAGJM-UHFFFAOYSA-N

• 1,1'-Sulfonylbis(3,4-dimethylbenzene)
IUPAC Name: 4-(3,4-dimethylphenyl)sulfonyl-1,2-dimethylbenzene | CAS Registry Number: 28361-43-5
Synonyms: Di-3,4-xylyl sulphone, CBDivE_013842, MolPort-001-914-334, ZINC00283721, EINECS 248-991-0, CID119937, BAS 00093773, Benzene, 1,1'-sulfonylbis(3,4-dimethyl-

Molecular Formula: C16H18O2SMolecular Weight: 274.377920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSIACQWHDVUCHB-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-Hydroxy-2-Nitropyridine
IUPAC Name: 2-nitropyridin-3-ol | CAS Registry Number: 15128-82-2
Synonyms: 2-Nitro-3-pyridinol, 3-Hydroxy-2-nitropyridine, 2-Nitropyridin-3-ol, 3-PYRIDINOL, 2-NITRO-, 2-Nitro-3-hydroxypyridine, TPC-PY038, 107255_ALDRICH, EINECS 239-191-2, NSC 97501, 3-HYDROXY-2-NITRO PYRIDINE, NSC97501, BRN 0124473, SBB004168, ZINC00331852, H171, LS-133012, TL8001113, 5-21-02-00089 (Beilstein Handbook Reference), AC-907/34115061, T0517-5214

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

InChIKey: QBPDSKPWYWIHGA-UHFFFAOYSA-N

• 2-Nitro-3-Methoxypridine
IUPAC Name: 3-methoxy-2-nitropyridine | CAS Registry Number: 20265-37-6
Synonyms: 3-Methoxy-2-nitropyridine, 2-Nitro-3-methoxypyridine, 3-methoxy-2-nitropyridin, ZINC02559368, PubChem3990, SureCN8437, AC1LBDP2, AC1Q4FFX, 2-Nitro-2-methoxypyridine, ACMC-209f7b, 3-methoxy-2-nitro pyridine, 3M2NP, KSC494O8L, 561703_ALDRICH, Jsp004140, 3-Methoxy-2-nitropyridine 98%, CTK3J4785, MolPort-001-770-983, BB_SC-2998, ACN-S003338

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSXHCFSGOBFNDX-UHFFFAOYSA-N

• 2-Bromo-3-hydroxypyridine
IUPAC Name: 2-bromopyridin-3-ol | CAS Registry Number: 6602-32-0
Synonyms: 2-Bromopyridin-3-ol, 2-Bromo-3-pyridinol, 3-PYRIDINOL, 2-BROMO-, 116173_ALDRICH, EINECS 229-547-5, 2-BROMO-3-HYDROXY PYRIDINE, ALBB-008720, BRN 0109829, SBB003805, ZINC00157191, LS-132988, TL8004681, 5-21-02-00086 (Beilstein Handbook Reference), AC-907/30002046

Molecular Formula: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKHQFTANTNMYPP-UHFFFAOYSA-N

• 5-Bromo-2-fluoropyridine
IUPAC Name: 5-bromo-2-fluoropyridine | CAS Registry Number: 766-11-0
Synonyms: 2-Fluoro-5-bromopyridine, 520438_ALDRICH, ZINC00403389, ST5408838, TL8005246

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MYUQKYGWKHTRPG-UHFFFAOYSA-N

• 3- Dimethylaminopropan-1-Ol
IUPAC Name: 3-(dimethylamino)propan-1-ol | CAS Registry Number: 3179-63-3
Synonyms: dmap, Dimethylaminopropanol, Dimethylpropanolamine, N,N-Dimethylpropanolamine, 3-(Dimethlyamino)propanol, 3-(Dimethylamino)propanol, 1-Dimethylamino-3-propanol, 3-Dimethylaminopropanol, 1-Propanol, 3-(dimethylamino)-, 3-Dimethylamino-1-propanol, 3-Dimethylaminopropan-1-ol, 3-(Dimethylamino)-1-propanol, N,N-Dimethylaminopropanol, 3-(N,N-Dimethylamino)propanol, gamma-(Dimethylamino)propanol, .gamma.-(Dimethylamino)propanol, N,N-Dimethyl-3-hydroxypropylamine, 3-(Dimethylamino)1-propanol, 3-(N,N-Dimethylamino)-1-propanol, N,N-Dimethyl-gamma-aminopropanol

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYSGFFTXMUWEOT-UHFFFAOYSA-N

• 2-{2-nitroanilino}-5-methyl-3-thiophenecarbonitrile
IUPAC Name: 5-methyl-2-(2-nitroanilino)thiophene-3-carbonitrile | CAS Registry Number: 138564-59-7
Synonyms: MNPATCN, NSC700023, AIDS153389, AIDS-153389, CID395460, ZINC04101102, NCI60_035882, AR-438/43237645, 5-Methyl-2-((2-nitrophenyl)amino)-3-thiophenecarbonitrile, 3-Thiophenecarbonitrile, 5-methyl-2-((2-nitrophenyl)amino)-, 2-(2-(Hydroxy(oxido)amino)anilino)-5-methyl-3-thiophenecarbonitrile

Molecular Formula: C12H9N3O2SMolecular Weight: 259.283760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NPXUFPFFHANGDL-UHFFFAOYSA-N

• 2,2-Dimethoxybutane
IUPAC Name: 2,2-dimethoxybutane | CAS Registry Number: 3453-99-4
Synonyms: CID137941

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OXQHJIGWZNIQDS-UHFFFAOYSA-N

• 2-Aminobiphenyl
IUPAC Name: 2-phenylaniline | CAS Registry Number: 90-41-5
Synonyms: o-Aminobiphenyl, o-Biphenylamine, 2-Aminodiphenyl, 2-Phenylaniline, 2-BIPHENYLAMINE, o-Aminodiphenyl, o-Phenylaniline, Biphenyl-2-ylamine, biphenyl-2-amine, 2-Biphenylylamine, ortho-aminodiphenyl, 2-Aminobifenyl [Czech], [1,1'-Biphenyl]-2-amine, o-AMINOBIPHENYL HCl, (2-phenyl-phenyl)-amine, WLN: ZR BR, CCRIS 753, (1,1'-Biphenyl)-2-amine, HSDB 1324, NSC 7661

Molecular Formula: C12H11NMolecular Weight: 169.222440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TWBPWBPGNQWFSJ-UHFFFAOYSA-N

• 1,1'-Biphenyl, 2-iodo-
IUPAC Name: 1-iodo-2-phenylbenzene | CAS Registry Number: 2113-51-1
Synonyms: o-Iodobiphenyl, 2-Iodobiphenyl, o-Phenyliodobenzene, Biphenyl, 2-iodo-, 2-Iodo-1,1'-biphenyl, 529982_ALDRICH, NSC 9283, EINECS 218-303-3, NSC9283, Biphenyl, 2-iodo- (6CI,7CI,8CI), AI3-15371, LS-44422

Molecular Formula: C12H9IMolecular Weight: 280.104330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QFUYDAGNUJWBSM-UHFFFAOYSA-N

• 2,6-Dimethoxypyrazine
IUPAC Name: 2,6-dimethoxypyrazine | CAS Registry Number: 4774-15-6
Synonyms: 2,6-dimethoxypyrazine, PubChem8614, AC1MMOCO, 2,6-dimethoxy-pyrazine;, pyrazine, 2,6-dimethoxy-, SureCN3063023, CTK1D5688, MolPort-002-473-151, ZINC05362032, AKOS006273994, AG-F-62238, QC-6784, RP08824, AK113135, U606, KB-166025, FT-0655334, ST51053806

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FCLZSYLOQPRJMS-UHFFFAOYSA-N

• 3-Amino-4-fluorophenol
IUPAC Name: 3-amino-4-fluorophenol | CAS Registry Number: 62257-16-3
Synonyms: Phenol, 3-amino-4-fluoro-, SBB069836, PubChem4776, AGN-PC-00MVYM, 2-Fluoro-5-hydroxyaniline, SureCN533939, KSC898Q9P, CTK7J8897, MolPort-001-776-889, WT033, AC-885, ANW-51527, ZINC11919363, AKOS005063864, AG-A-57015, AM61583, AS01349, LS10007, QC-3548, RP19737

Molecular Formula: C6H6FNOMolecular Weight: 127.116343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VJCSFNNTQGRAKH-UHFFFAOYSA-N

• (2R,3S)-3-Phenylisoserine
IUPAC Name: (2S,3S)-3-amino-2-hydroxy-3-phenylpropanoic acid | CAS Registry Number: 136561-53-0
Synonyms: (2R,3R)-3-Amino-2-hydroxy-3-phenyl-propionic acid, Benzenepropanoic acid, b-amino-a-hydroxy-, (aR,bS)-, SureCN4073511, CTK4C0358, 55325-50-3, AG-A-02933, AG-D-74436, (2S,3S)-3-amino-2-hydroxy-3-phenylpropanoic acid, (2S,3S)-3-AMINO-2-HYDROXY-3-PHENYL-PROPANOIC ACID, Benzenepropanoicacid, b-amino-a-hydroxy-, [R-(R*,S*)]-;(2R,3S)-Phenylisoserine;

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RZARFIRJROUVLM-YUMQZZPRSA-N

• 3-[(4-Fluorophenyl)methylene]phthalide
IUPAC Name: (3E)-3-[(4-fluorophenyl)methylidene]-2-benzofuran-1-one | CAS Registry Number: 2558-18-1
Synonyms: EINECS 219-877-8, ZINC00041628, ZINC16524098, CID1810352, 3-((4-Fluorophenyl)methylene)phthalide, LT00112507

Molecular Formula: C15H9FO2Molecular Weight: 240.229163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUUDPCAZITYZNH-NTEUORMPSA-N

• 6-fluoro-3,4-dihydro-2h-1-benzopyran-2-carboxylic Acid
IUPAC Name: 6-fluoro-3,4-dihydro-2H-chromene-2-carboxylic acid | CAS Registry Number: 129050-20-0
Synonyms: 6-FLUOROCHROMANE-2-CARBOXYLIC ACID, 99199-60-7, 6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid, SBB053530, 6-FLUOROCHROMAN-2-CARBOXYLIC ACID, rac-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-carboxylic Acid, 2H-1-BENZOPYRAN-2-CARBOXYLIC ACID, 6-FLUORO-3,4-DIHYDRO-, ACMC-209uzd, ACMC-20mt3a, ACMC-20mt3b, SureCN908153, AGN-PC-00P2GZ, KSC174G8J, 2H-1-Benzopyran-2-carboxylic acid, 6-fluoro-3,4-dihydro-, (2S)-, 2H-1-Benzopyran-2-carboxylicacid, 6-fluoro-3,4-dihydro-, (2R)-, Jsp001786, CTK0H4384, 6-Fluorochromane-2-carboxylicacid, 129101-36-6, 129101-37-7

Molecular Formula: C10H9FO3Molecular Weight: 196.175063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNJANLXCXMVFFI-UHFFFAOYSA-N

• 2-Aminoacetamidine Dihydrobromide
IUPAC Name: 2-aminoethanimidamide;dihydrobromide | CAS Registry Number: 69816-37-1
Synonyms: 2-Aminoacetamidine dihydrobromide, 2-Aminoacetamidine 2HBr, Aminoacetamidine Dihydrobromide, AG-G-72390, ACMC-1B6QT, KSC493O9R, 17259_ALDRICH, 17259_FLUKA, CTK3J3798, MolPort-003-927-105, 2-aminoethanimidamide dihydrobromide, ACT10088, 2-azanylethanimidamide dihydrobromide, ANW-35779, SBB066032, AKOS015894252, AK-44063, BR-44063, KB-68121, P404

Molecular Formula: C2H9Br2N3Molecular Weight: 234.920960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SLCZNGZFOVAAED-UHFFFAOYSA-N

• 1,2-Dimethylisothiourea Hydriodate
IUPAC Name: methyl N'-methylcarbamimidothioate;hydroiodide | CAS Registry Number: 41306-45-0
Synonyms: 1,2-Dimethyl-2-thiopseudourea hydriodide, ST51038279, T5438202, 391964_ALDRICH, CTK8F2899, MolPort-005-829-760, AKOS008057855, AKOS015899551, AG-F-47078, MCULE-1114021101, (iminomethylthiomethyl)methylamine, iodide, I14-11932, 1,2-Dimethyl-2-ThiopseudoureaHydroiodide;N,S-Dimethylisothiouronium hydriodide, 98%;1,2-Dimethyl-2-thiopseudourea;

Molecular Formula: C3H9IN2SMolecular Weight: 232.086430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDUMWDDMSHXGGQ-UHFFFAOYSA-N

• 4,4-Dichloro Diphenyl Sulphone
IUPAC Name: 1-chloro-4-(4-chlorophenyl)sulfonylbenzene | CAS Registry Number: 80-07-9
Synonyms: 4-Chlorophenyl sulfone, Sulfone, bis(p-chlorophenyl), p,p'-Dichlorodiphenyl sulfone, p-Chlorophenyl sulfone, Bis(4-chlorophenyl) sulfone, Bis(p-chlorophenyl) sulfone, Di-p-chlorophenyl sulfone, Ambap5738, WLN: GR DSWR DG, Bis(4-chlorophenyl) sulphone, 1,1'-Sulfonylbis(4-chlorobenzene), Benzene, 1,1'-sulfonylbis[4-chloro-, 4,4'-Dichlorodiphenyl sulphone, 4,4'-Dichlorodiphenylsulfone, 4,4'-Dichlorophenyl sulfone, 4,4'-DICHLORODIPHENYL SULFONE, HSDB 5233, MLS001065613, 151378_ALDRICH, 35805_FLUKA

Molecular Formula: C12H8Cl2O2SMolecular Weight: 287.161720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPAPPPVRLPGFEQ-UHFFFAOYSA-N

• 3-Cyano-4-methylpyridine
IUPAC Name: 4-methylpyridine-3-carbonitrile | CAS Registry Number: 5444-01-9
Synonyms: 4-methylnicotinonitrile, NSC19882, ZINC00330972, C194, AC-907/25004626

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLAPHZHNODDMDD-UHFFFAOYSA-N

• 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole
IUPAC Name: 6-fluoro-3-piperidin-4-yl-1,2-benzoxazole;hydrochloride | CAS Registry Number: 84163-13-3
Synonyms: 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole hydrochloride, 6-Fluoro-3-piperid-4-yl-1,2-benzisoxazole HCl, 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole HCl, 6-Fluoro-3-(4-piperidyl)-1,2-benzisoxazole hydrochloride, 4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidine hydrochloride, 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazolehydrochloride, 6-fluoro-3-(piperidin-4-yl)-1,2-benzoxazole hydrochloride, 6-fluoro-3-(piperidin-4-yl)benzo[d]isoxazole hydrochloride, 6-Fluoro-3-piperidin-4-yl-1,2-benzisoxazole hydrochloride, R-56109 hydrochloride, SureCN531052, UNII-X3U18DS1Y7, AGN-PC-0070EP, CTK3J8204, MolPort-000-847-414, BB_SC-4607, ACN-S003860, ACT02050, ANW-50685, RW2416

Molecular Formula: C12H14ClFN2OMolecular Weight: 256.703763 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CWPSRUREOSBKBQ-UHFFFAOYSA-N

• 4-Phenylcyclohexanone
IUPAC Name: 4-phenylcyclohexan-1-one | CAS Registry Number: 4894-75-1
Synonyms: Enamine_005496, Cyclohexanone, 4-phenyl-, 196231_ALDRICH, NSC28473, EINECS 225-517-0, SBB008578, ZINC01589885, FR-2287

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YKAYMASDSHFOGI-UHFFFAOYSA-N

• 2-Hydroxycaprylic acid
IUPAC Name: 2-hydroxyoctanoic acid | CAS Registry Number: 617-73-2
Synonyms: 2-Hydroxyoctanoic acid, alpha-Hydroxycaprylic acid, 2-hydroxy caprylic acid, 2-hydroxy-octanoic acid, 2-Hydroxy-n-caprylic Acid, bmse000572, ()-2-Hydroxycaprylic acid, ()-2-Hydroxyoctanoic acid, .alpha.-Hydroxycaprylic acid, H7396_SIGMA, (+/-)-2-Hydroxycaprylic acid, (+/-)-2-Hydroxyoctanoic acid, CID94180, EINECS 210-524-3, LMFA01050020, NSC189703, NSC 189703, TL8003944

Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JKRDADVRIYVCCY-UHFFFAOYSA-N

• 4-(3,4-DichloroPhenyl)-1-Tetralone
IUPAC Name: 4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 79560-19-3
Synonyms: 4-(3,4-Dichlorophenyl)-1-tetralone, 4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one, 124379-29-9, SBB063227, AG-H-19142, 4-(3,4-dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone, 79836-44-5, 4-(3,4-Dichlorophenyl)-3,4-dihydronaphthalen-1(2H)-one, 4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphtalene-1-one, ACMC-20emtd, PubChem2561, AC1MWATD, SureCN260267, SureCN7736643, KSC377A8J, 1(2H)-Naphthalenone,4-(3,4-dichlorophenyl)-3,4-dihydro-, (4S)-, CTK2H7084, MolPort-003-846-595, ANW-51359, 4-(3,4-Dichloro Phenyl)-Tetralone

Molecular Formula: C16H12Cl2OMolecular Weight: 291.171880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JGMBHJNMQVKDMW-UHFFFAOYSA-N

• 2-Bromobiphenyl
IUPAC Name: 3-diethoxyphosphoryl-4-methylpent-1-en-3-ol | CAS Registry Number: 2052-57-5
Synonyms: (1-Hydroxy-1-isopropylallyl)phosphonic acid diethyl ester, 052H575

Molecular Formula: C10H21O4PMolecular Weight: 236.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PDGGUAUBIYMOAN-UHFFFAOYSA-N


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