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 ADENOSINE, N-CYCLOPROPYL-2'-DEOXY- Suppliers > Unibest Biopharma (Shanghai) Co., Ltd.

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

• (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

• (2R,3S)-3-Phenylisoserine hydrochloride
IUPAC Name: (2R,3S)-3-amino-2-hydroxy-3-phenylpropanoic acid;hydrochloride | CAS Registry Number: 132201-32-2
Synonyms: (2R,3S)-3-phenylisoserine hydrochloride, (2R,3S)-3-Phenylisoserine HCl, PubChem9698, SureCN3184809, KSC924O0T, Jsp001944, CTK8C4709, MolPort-003-984-009, ANW-72864, SBB063407, AKOS015888978, AC-1998, AK-41330, KB-01272, Q746

Molecular Formula: C9H12ClNO3Molecular Weight: 217.649480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OTJZSGZNPDLQAJ-KZYPOYLOSA-N

• (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol
IUPAC Name: (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 127852-28-2
Synonyms: (R)-1-(3,5-Bis-trifluoromethyl-phenyl)-ethanol, (r)-1-[3,5-bis(trifluoromethyl)phenyl]ethan-1-ol, (R)-1-(3,5-Bis-trifluoromethylphenyl)ethanol, (r)-1-(3,5-bis(trifluoromethyl)phenyl)ethanol, (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol, AG-D-57838, (r)-1-(3,5-bis(trifluoromethyl)phenyl)ethan-1-ol, (R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL)ETHANOL, zlchem 1281, AC1MCULZ, KSC515O6B, 49554_ALDRICH, 49554_FLUKA, CTK4B5760, ZLE0056, MolPort-001-771-466, ANW-45499, PC0580, ZINC02382862, AKOS005063416

Molecular Formula: C10H8F6OMolecular Weight: 258.160339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MMSCIQKQJVBPIR-RXMQYKEDSA-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

• 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

• 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

• 1,3-Benzothiazole-6-sulfonyl chloride
IUPAC Name: 1,3-benzothiazole-6-sulfonyl chloride | CAS Registry Number: 181124-40-3
Synonyms: 1,3-benzothiazole-6-sulfonyl chloride, Benzo[d]thiazole-6-sulfonyl chloride, 1,3-benzothiazole-6-sulfonylchloride, 1,3-benzothiazole-6-sulphonyl chloride, AC1MDSRC, 1,3-BENZOTHIAZOLE-, benzothiazol-6-ylchlorosulfone, 6-Benzothiazolesulfonylchloride, 6-Benzothiazolesulfonyl chloride, CTK0H3509, MolPort-000-142-308, ACT08501, ANW-47088, GEO-00282, SBB098144, AKOS005255316, AG-B-76750, CC05903, RP05637, RP28088

Molecular Formula: C7H4ClNO2S2Molecular Weight: 233.695160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQOLJTWXFUSVOR-UHFFFAOYSA-N

• 1,4-Difluoro-2-(methylsulphonyl)benzene
IUPAC Name: 1,4-difluoro-2-methylsulfonylbenzene | CAS Registry Number: 236739-03-0
Synonyms: 1,4-Difluoro-2-(methylsulfonyl)benzene, 2,5-Difluorobenzylmethylsulfon, 1,4-difluoro-2-methylsulfonylbenzene, 1,4-difluoro-2-(methylsulphonyl)benzene, ZINC01529123, PubChem15337, AC1MD4EQ, Ambpe2008167, SureCN5097716, 2,5-difluorobenzylmethylsulfonyl, CTK4F2015, MolPort-001-771-605, 2,5-Difluorophenylmethyl sulfone;, SBB091410, 1,4-difluoro-2-methanesulfonylbenzene, AKOS006230024, AC-4581, AG-E-69403, QC-7394, RP25164

Molecular Formula: C7H6F2O2SMolecular Weight: 192.183146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PDBSFQYRKCUYMB-UHFFFAOYSA-N

• 1-(3,4-Dimethoxyphenyl)-2-propanone
IUPAC Name: 1-(3,4-dimethoxyphenyl)propan-2-one | CAS Registry Number: 776-99-8
Synonyms: Veratryl acetone, Veratryl-2-propanone, 3,4-Dimethoxyphenylacetone, (3,4-Dimethoxyphenyl)acetone, 1-(3,4-Dimethoxyphenyl)acetone, 3,4-Dimethoxybenzyl methyl ketone, 141216_ALDRICH, EINECS 212-285-0, NSC 16700, CID69896, NSC16700, BRN 1107410, ZINC01747252, 2-Propanone, 1-(3,4-dimethoxyphenyl)-, FR-2388, LS-122900, ST5406615, 4-08-00-01844 (Beilstein Handbook Reference)

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UMYZWICEDUEWIM-UHFFFAOYSA-N

• 1-Piperidinepropanol
IUPAC Name: 3-piperidin-1-ylpropan-1-ol | CAS Registry Number: 104-58-5
Synonyms: 3-Piperidinopropanol, Piperidine-1-propanol, 3-(1-Piperidinyl)propanol, gamma-Piperidinopropanol, 1-Propanol, 3-piperidino-, 3-Piperidino-1-propanol, 3-(1-Piperidino)propanol, 1-(3-Hydroxypropyl)piperidine, gamma-Piperidinopropanol [German], 152935_ALDRICH, NSC66531, EINECS 203-216-5, MolPort-001-763-944, CID66032, BRN 0001275, BBV-24874582, LS-115989, 5-20-02-00160 (Beilstein Handbook Reference)

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PLRXAFVBCHEMGD-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

• 2,3-Dichloropyridine
IUPAC Name: 2,3-dichloropyridine | CAS Registry Number: 2402-77-9
Synonyms: 2,3-DICHLOROPYRIDINE, Pyridine, 2,3-dichloro-, WLN: T6NJ BG CG, CCRIS 1726, D73405_ALDRICH, PYRIDINE,2,3-DICHLORO, EINECS 219-281-8, NSC 298535, BRN 0109811, NSC298535, ZINC00333069, D209, LS-131361, PB278179258, 5-20-05-00415 (Beilstein Handbook Reference), AF-834/25002667, InChI=1/C5H3Cl2N/c6-4-2-1-3-8-5(4)7/h1-3

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

InChIKey: MAKFMOSBBNKPMS-UHFFFAOYSA-N

• 2,3-Dimethoxy-5-Sulfamoyl Benzoic Acid
IUPAC Name: 2,3-dimethoxy-5-sulfamoylbenzoic acid | CAS Registry Number: 66644-80-2
Synonyms: EINECS 266-433-4, BBV-015468, 2,3-Dimethoxy-5-sulphamoylbenzoic acid

Molecular Formula: C9H11NO6SMolecular Weight: 261.251740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YEVQOPOKMKTXMD-UHFFFAOYSA-N

• 2,4-Diamino-6-(Hydroxymethyl)Pteridine
IUPAC Name: (2,4-diaminopteridin-6-yl)methanol | CAS Registry Number: 945-24-4
Synonyms: Oprea1_073806, 861634_ALDRICH, DC329, 2,4-Diamino-6-pteridinemethanol, 6-Hydroxymethyl-2,4-pteridinediamine, CHEBI:225655, AIDS007008, BB_NC-1270, 2,4-Diaminopteridine-6-ylmethanol, NSC 639363, AIDS-007008, CID70347, 6-Pteridinemethanol, 2,4-diamino-, EINECS 213-412-2, 2,4-Diamino-6-(hydroxymethyl)pteridine, NSC253944, NSC639363, ZINC00039586, NSC 253944, SD-096950

Molecular Formula: C7H8N6OMolecular Weight: 192.178020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CYNARAWTVHQHDI-UHFFFAOYSA-N

• 2,4-Dichloro-5-methylpyrimidine
IUPAC Name: 2,4-dichloro-5-methylpyrimidine | CAS Registry Number: 1780-31-0
Synonyms: D66182_ALDRICH, 5-Methyl-2,4-dichloropyrimidine, NSC37532, Pyrimidine, 2,4-dichloro-5-methyl-, CID74508, EINECS 217-227-8, NSC 37532, InChI=1/C5H4Cl2N2/c1-3-2-8-5(7)9-4(3)6/h2H,1H

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQXNTSXKIUZJJS-UHFFFAOYSA-N

• 2,4-Dihydroxypyrimidine-5-carboxylic acid
IUPAC Name: 2,4-dioxo-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 23945-44-0
Synonyms: Isoorotic acid, Steviolbioside, 5-Carboxyuracil, Uracil-5-carboxylic acid, Uracil 5-carboxylate, 5-Uracilcarboxylic acid, Uracil 5-carboxylic acid, 126268_ALDRICH, ARONIS023305, CHEBI:17477, NSC1589, AIDS022720, 5-Carboxy-2,4-dihydroxypyrimidine, 2,4-Dihydroxy-5-pyrimidinecarboxylic acid, AIDS-022720, CID90301, NSC 1589, EINECS 245-947-2, SBB005851, 5-Pyrimidinecarboxylic acid, 2,4-dihydroxy-

Molecular Formula: C5H4N2O4Molecular Weight: 156.096260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZXYAAVBXHKCJJB-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

• 2-(3-Bromophenyl)-1,3-dioxolane
IUPAC Name: 2-(3-bromophenyl)-1,3-dioxolane | CAS Registry Number: 17789-14-9
Synonyms: 197610_ALDRICH, m-Bromobenzaldehyde ethylene acetal, 1,3-Dioxolane, 2-(3-bromophenyl)-, 2-(m-Bromophenyl)-1,3-dioxolane, EINECS 241-766-8, ZINC04289396, FS000008

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYPYKCPWNPPBBX-UHFFFAOYSA-N

• 2-(4-(Benzyloxy)phenyl)-N-methylethanamine
IUPAC Name: N-methyl-2-(4-phenylmethoxyphenyl)ethanamine | CAS Registry Number: 38961-21-6
Synonyms: 2-(4-(BENZYLOXY)PHENYL)-N-METHYLETHANAMINE, AGN-PC-00CAGN, SureCN2157904, CHEMBL202279, CHEBI:437626, AKOS014196608, AK140375, KB-162774, Benzeneethanamine, N-methyl-4-(phenylmethoxy)-

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BRJKEMHRRBVZST-UHFFFAOYSA-N

• 2-(Allyloxy)phenol
IUPAC Name: 2-prop-2-enoxyphenol | CAS Registry Number: 1126-20-1
Synonyms: o-(Allyloxy)phenol, EINECS 214-418-8, CID70772, BBV-2086524

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FNEJKCGACRPXBT-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-Amidinoacetamidine
IUPAC Name: (1,3-diamino-3-azaniumylidenepropylidene)azanium | CAS Registry Number: 15535-93-0
Synonyms: AC1O3ZF7, ZINC01420626, (1,3-diamino-3-azaniumylidenepropylidene)azanium

Molecular Formula: C3H10N4+2Molecular Weight: 102.138300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 0

InChIKey: PVFQGWOQUCAAIX-UHFFFAOYSA-P

• 2-Amino-3-hydroxypyridine
IUPAC Name: 2-aminopyridin-3-ol | CAS Registry Number: 16867-03-1
Synonyms: 2-Amino-3-pyridinol, 2-Amino-3-pyridol, 2-AMINO-3-HYDROXYPYRIDINE, 2-Aminopyridin-3-ol, 3-Hydroxy-2-pyridinamine, 3-Pyridinol, 2-amino, 3-Pyridinol, 2-amino-, 122513_ALDRICH, 08208_FLUKA, NSC136806, BB_SC-1724, CID28114, EINECS 240-886-8, NSC 136806, 3-Pyridinol, 2-amino- (8CI)(9CI), A179, AI3-61061, TL8001306

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMTSZVZQNMNPCT-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

• 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-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

• 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

• 2-Aminodiphenylsulphone
IUPAC Name: 2-phenylsulfonylaniline | CAS Registry Number: 4273-98-7
Synonyms: 2-Aminodiphenylsulfone, 2-(Phenylsulfonyl)aniline, 2-Aminodiphenyl sulfone, 2NHPh-SO2-Ph, 2-Amino diphenyl sulfone, 2-Aminophenyl phenyl sulfone, 2-Aminophenyl phenyl sulphone, 225045_ALDRICH, Benzenamine, 2-(phenylsulfonyl)-, AIDS005741, AIDS-005741, EINECS 224-271-1, SBB000718, ZINC00119995, 2-(Phenylsulfonyl)aniline hydrochloride, NCI60_007288, NSC624235 (HYDROCHLORIDE SALT), TL8006866

Molecular Formula: C12H11NO2SMolecular Weight: 233.286240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBCUKQQIWSWEOK-UHFFFAOYSA-N

• 2-Bromo Phenol
IUPAC Name: 2-bromophenol | CAS Registry Number: 95-56-7
Synonyms: o-Bromophenol, 2-BROMOPHENOL, Phenol, 2-bromo-, Phenol, o-bromo-, BROMOPHENOL, Phenol, bromo-, o-bromo-phenol, 2-Bromfenol, 2-Bromfenol [Czech], WLN: QR BE, 130915_ALDRICH, 36942_RIEDEL, NSC 6970, 17990_FLUKA, EINECS 202-432-7, EINECS 251-200-1, NSC6970, BRN 1905115, ZINC00388200, DB04586

Molecular Formula: C6H5BrOMolecular Weight: 173.007300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VADKRMSMGWJZCF-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

• 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

• 2-Bromobiphenyl
IUPAC Name: 1-bromo-2-phenylbenzene | CAS Registry Number: 2052-07-5
Synonyms: Biphenyl, 2-bromo-, O-BROMOBIPHENYL, 1,1'-Biphenyl, 2-bromo-, 2-Bromo-1,1'-biphenyl, CCRIS 5888, NCIOpen2_003445, MLS002152871, 252247_ALDRICH, NSC67353, EINECS 218-141-3, NSC 67353, CID16329, LS-992, AI3-11170, OR13698, NCGC00091586-01, SMR001224489, I01-0812, InChI=1/C12H9Br/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9

Molecular Formula: C12H9BrMolecular Weight: 233.103860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KTADSLDAUJLZGL-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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