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Shanghai Richem International Co., Ltd.

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Web: http://www.srichem.com
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Profile: Shanghai Richem International Co., Ltd. is a supplier of chemical and pharmaceutical products. We specialize in APIs & intermediates, plant extracts, food additives, pigments, fine chemicals, and industrial chemicals. We are certified by ISO 9001:2008 standard. Our industrial chemicals cover methyl acetoacetate, stannous octoate, tin chloride, titanium dioxide rutile, and sulfate. Rutile titanium dioxide pigment surface is treated with alumina, zirconia, and silica. It is designed to a universal grade suitable for multi-purpose applications where outstanding optical properties, very good gloss retention, and chalk resistance are of prime importance. It is used in paint, coating, paper making, plastic, rubber, painting-ink, and chemical fiber industry.

801 to 850 of 1139 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] 18 19 20 >> Next 50 Results
• 1-(4-Nitrobenzenesulfonyl)-1H-1,2,4-triazole
IUPAC Name: 1-(4-nitrophenyl)sulfonyl-1,2,4-triazole | CAS Registry Number: 57777-84-1
Synonyms: p-NBST, N9138_SIGMA, EINECS 260-946-7, CID93796, 1-(4-Nitrophenylsulfonyl)-1H-1,2,4-triazole, 1-((4-Nitrophenyl)sulphonyl)-1H-1,2,4-triazole

Molecular Formula: C8H6N4O4SMolecular Weight: 254.222640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HMNOLKQVFZCVIW-UHFFFAOYSA-N

• (s)-N,N'-Bis(p-Methoxybenzyl)-3-Isopropyl-Piperazine-2,5-Dione
IUPAC Name: 1,4-bis[(4-methoxyphenyl)methyl]-3-propan-2-ylpiperazine-2,5-dione | CAS Registry Number: 479681-55-5
Synonyms: 1,4-bis[(4-methoxyphenyl)methyl]-3-propan-2-yl-piperazine-2,5-dione, 1,4-bis[(4-methoxyphenyl)methyl]-3-propan-2-ylpiperazine-2,5-dione, CTK8I8424, A814675, A827411

Molecular Formula: C23H28N2O4Molecular Weight: 396.479420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KFDFRWYJTUSDJG-UHFFFAOYSA-N

• 1,2,4-Diazo Acid
IUPAC Name: 1-diazonio-4-sulfonaphthalen-2-olate | CAS Registry Number: 4857-47-0
Synonyms: CBDivE_006359, AC1MD4QK, Ambcb5152691, 227285_ALDRICH, CTK1D5486, MolPort-002-133-556, 1-diazonio-4-sulfonaphthalen-2-olate, AG-F-64393, 37654A, 1-Naphthalenesulfonicacid, 4-diazo-3,4-dihydro-3-oxo-, 2,1-Naphthoquinone-1-diazide-4-sulfonicacid; 4-Sulfo-2,1-naphthoquinone diazide

Molecular Formula: C10H6N2O4SMolecular Weight: 250.230640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QHIBNGIZPPHJAT-UHFFFAOYSA-N

• 5-Hydroxy-1,3-Dimethylpyrazole
IUPAC Name: 2,5-dimethyl-1H-pyrazol-3-one | CAS Registry Number: 5203-77-0
Synonyms: 1,3-dimethyl-1H-pyrazol-5-ol, 5-Hydroxy-1,3-dimethylpyrazole, 2,5-dimethyl-1H-pyrazol-3-one, 2,5-Dimethyl-1H-pyrazol-3(2H)-one, 2,5-DIMETHYL-3-PYRAZOLOL, ST088018, ZINC03199631, PubChem8415, AC1MCDAW, ACMC-209gxp, SureCN90035, SureCN420240, 1,3-dimethylpyrazol-5-ol, 2,5-dimethylpyrazol-3-ol, KSC490C6F, Jsp005336, 1,3-Dimethyl-5-hydroxypyrazole, CTK1G9323, CTK3J0162, 2,5-Dimethyl-2H-pyrazol-3-ol

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXPVQFCUIAKFLT-UHFFFAOYSA-N

• 1-Boc-pyrrolidine-3-carboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 59378-75-5
Synonyms: Ambad28, TL8003786

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRMRQBJUFWFQLX-UHFFFAOYSA-N

• (R)-Amino-(4-Hydroxyphenyl)acetic Acid Methyl Ester Hydrochloride
IUPAC Name: methyl (2R)-2-amino-2-(4-hydroxyphenyl)acetate;hydrochloride | CAS Registry Number: 57591-61-4
Synonyms: (R)-Amino-(4-hydroxyphenyl)acetic acid methyl ester hydrochloride, D-4-Hydroxyphenylglycine methyl ester hydrochloride, SureCN1584177, KSC495S1B, 534927_ALDRICH, CTK3J5910, MolPort-003-936-120, ANW-32752, AKOS015893992, AK-44703, BR-44703, KB-03357, AM20060676, D-p-Hydroxyphenylglycine methyl ester hydrochloride, I04-8504, (R)-METHYL 2-AMINO-2-(4-HYDROXYPHENYL)ACETATE HCL, (R)-Methyl 2-amino-2-(4-hydroxyphenyl)acetate hydrochloride, methyl (2R)-2-amino-2-(4-hydroxyphenyl)acetate hydrochloride

Molecular Formula: C9H12ClNO3Molecular Weight: 217.649480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UYCKVJUNDXPDJH-DDWIOCJRSA-N

• 1H-Pyrrolo[2,3-b]pyridin-4-amine
IUPAC Name: 1H-pyrrolo[2,3-b]pyridin-4-amine | CAS Registry Number: 74420-00-1
Synonyms: 1H-pyrrolo[2,3-b]pyridin-4-amine, 4-amino-7-azaindole, 4-Amino-1H-pyrrolo[2,3-b]pyridine, AC1LCY3B, SureCN858771, 1,7-DIDEAZAADENINE, AC1Q51BS, CTK2I0567, MolPort-005-957-097, ANW-45224, SBB069871, ZINC14401132, AKOS006285899, AG-C-28631, BCP9000151, QC-2836, RP09091, AK-28483, BR-28483, EN000476

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RCWISWVYKNLXHC-UHFFFAOYSA-N

• 1,2,3,3-Tetramethyl-3H-Indolium Iodide
IUPAC Name: 1,2,3,3-tetramethylindol-1-ium iodide | CAS Registry Number: 5418-63-3
Synonyms: 328979_ALDRICH, 2,2,3,4-Tetramethylbenzazolium iodide, EINECS 226-526-2, MolPort-002-041-987, NSC 10498, 1,2,3,3-Tetramethyl-3H-indolium iodide, CID79454, NSC10498, 3H-Indolium,1,2,3,3-tetramethyl-, iodide, 3H-Indolium, 1,2,3,3-tetramethyl-, iodide, LS-83579, STT-00299528, Dimethyl 1-(4-methylphenyl)ethyl tetrathiophosphate, 3H-Indolium, 1,2,3,3-tetramethyl-, iodide (1:1)

Molecular Formula: C12H16INMolecular Weight: 301.166610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCYIOKVZAATOEW-UHFFFAOYSA-M

• (6,7-Dihydro-4H-Pyrano[4,3-D]thiazol-2-Yl)-Acetonitrile
IUPAC Name: 2-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)acetonitrile | CAS Registry Number: 850349-44-9
Synonyms: MolPort-000-150-121, ZINC15042489, BBV-27035286, FS011331, 2-(6,7-Dihydro-4H-pyrano[4,3-d]thiazol-2-yl)acetonitrile

Molecular Formula: C8H8N2OSMolecular Weight: 180.226920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VAJLRWYUKKSNHZ-UHFFFAOYSA-N

• (3aS,6aR)-Tetrahydro-4-Methoxyfuro[3,4-B]furan-2(3H)-One
IUPAC Name: (3aS,6aR)-4-methoxy-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-2-one | CAS Registry Number: 501921-30-8
Synonyms: (3aS,6aR)-4-Methoxytetrahydrofuro[3,4-b]furan-2(3H)-one, SureCN3955376, CTK8C0809, ANW-65307, AKOS006303361, AK102883, KB-207141, I14-14703

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LQEIOPTZKCKTPQ-CNGBTNQNSA-N

• (S)-N-(3-Bromo-2-acetoxypropyl)acetamide
IUPAC Name: (1-acetamido-3-bromopropan-2-yl) acetate | CAS Registry Number: 474021-97-1
Synonyms: (S)-N-(3-BROMO-2-ACETOXYPROPYL)ACETAMIDE, CTK8I8189, FT-0656656, (2S)-1-(Acetamido)-3-bromoprop-2-yl acetate, (1-acetamido-3-bromanyl-propan-2-yl) ethanoate, A827215, acetic acid (1-acetamido-3-bromopropan-2-yl) ester, I14-1686

Molecular Formula: C7H12BrNO3Molecular Weight: 238.079080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRTDBNUWNGYKLS-UHFFFAOYSA-N

• (2-Amino-1-Phenylethyl)Dimethylamine
IUPAC Name: N,N-dimethyl-1-phenylethane-1,2-diamine | CAS Registry Number: 6342-21-8
Synonyms: NSC49411, AKE-BBV-091067, DAA-0-0, MolPort-000-001-140, BB_SC-3407, CID241652, STK801423, (2-Amino-1-phenylethyl)dimethylamine, N~1~,N~1~-dimethyl-1-phenylethane-1,2-diamine

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFSAPTWLWWYADB-UHFFFAOYSA-N

• (R)-1-Boc-3-hydroxypiperidine
IUPAC Name: tert-butyl (3R)-3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 143900-43-0
Synonyms: (r)-n-boc-3-hydroxypiperidine, (R)-1-N-Boc-3-hydroxypiperidine, (r)-1-boc-3-hydroxylpiperidine, (R)-tert-Butyl 3-hydroxypiperidine-1-carboxylate, R-1-BOC-3-Hydroxy-piperidine, tert-butyl (3R)-3-hydroxypiperidine-1-carboxylate, r-3-hydroxy-1-(tert-butoxycarbonyl)piperidine, (3R)-1-(tert-Butoxycarbonyl)-3-hydroxypiperidine, (r)-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester, 1-Piperidinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester, (3R)-, ZINC01436235, AC1LTTGD, PubChem11315, SureCN215146, KSC915G4B, N-BOC-3-R-PIPERIDINOL, Jsp002573, (r)-n-boc-3-hydroxy piperidine, CTK8B5340, MolPort-001-768-426

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIJXHKXIOCDSEB-MRVPVSSYSA-N

• 1,5,6,7-Tetrahydro-4-hydroxy-2H-cyclopenta[b]pyridin-2-one
IUPAC Name: 4-hydroxy-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one | CAS Registry Number: 55618-81-0
Synonyms: 4-Hydroxy-6,7-dihydro-1H-cyclopenta[b]pyridin-2(5H)-one, ST50997203, 6,7-Dihydro-5H-cyclopenta[b]pyridine-2,4-diol, AC1MNR1I, SureCN3468228, SureCN8129824, CTK5A3893, CTK7J8583, MolPort-019-743-217, ANW-48383, SC2081, AKOS006343055, AKOS015856454, AG-F-94661, AG-L-26436, MCULE-8056376934, RP01702, NCGC00186365-01, NCGC00186365-02, NCGC00186365-03

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SCDZKHFXHRNLQM-UHFFFAOYSA-N

• 1,3,5-Triisopropylbenzene
IUPAC Name: 1,3,5-tri(propan-2-yl)benzene | CAS Registry Number: 717-74-8
Synonyms: Triisopropylbenzene, 1,3,5-TRIISOPROPYLBENZENE, 2,4,6-Triisopropylbenzene, 1,3,5-Triisopropylphene, Benzene, 1,3,5-triisopropyl-, 161004_ALDRICH, Benzene, 1,3,5-tris(1-methylethyl)-, Benzene, tris(1-methylethyl)-, 92075_FLUKA, EINECS 211-941-3, EINECS 248-404-8, NSC403075, NSC 403075, Benzene, 1,3,5-triisopropyl- (8CI), AI3-51088, ST5406754, TL8005030, 27322-34-5, InChI=1/C15H24/c1-10(2)13-7-14(11(3)4)9-15(8-13)12(5)6/h7-12H,1-6H

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VUMCUSHVMYIRMB-UHFFFAOYSA-N

• 1-(2',4',6'-Trichlorophenyl)-3-(2'-Chloro-5'-Aminoanilino)-5-Pyrazolone
IUPAC Name: 5-(5-amino-2-chloroanilino)-2-(2,4,6-trichlorophenyl)-1H-pyrazol-3-one | CAS Registry Number: 86491-51-2
Synonyms: 1-(2',4',6'-Trichlorophenyl)-3-(2'-chloro-5'-aminoanilino)-5-pyrazolone, BAS 00449201, AC1LL37E, Oprea1_208751, Oprea1_728997, SureCN10386122, STOCK1S-19486, CTK4J7936, MolPort-000-855-412, MolPort-001-933-475, CCG-2801, STK332216, AKOS000746697, AKOS015896123, AG-F-83361, MCULE-2860134562, KB-146327, KB-146331, FT-0640159, FT-0642043

Molecular Formula: C15H10Cl4N4OMolecular Weight: 404.078100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WWMPJJGEDOGFQV-UHFFFAOYSA-N

• 1-benzhdrylazetidin-3-one
IUPAC Name: 1-benzhydrylazetidin-3-one | CAS Registry Number: 40320-60-3
Synonyms: 1-benzhydrylazetidin-3-one, 1-benzhydryl-azetidin-3-one, 1-(1,1-Diphenylmethyl)azetidin-3-one, 1-(diphenylmethyl)azetidin-3-one, SBB056225, AG-F-42893, PubChem10151, AC1MVN7P, SureCN62801, ACMC-209jd2, 1-benzhydryl-3-azetidinone, KSC496E0N, CTK3J6206, 1-(Diphenylmethyl)-3-azetidinone, 1-BENZHDRYLAZETIDIN-3-ONE, MolPort-001-770-790, HT787, 1-BENZHYDRYLAZETINDIN-3-ONE, ACN-S003129, ANW-29364

Molecular Formula: C16H15NOMolecular Weight: 237.296400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AVUDXLOVIBJFQA-UHFFFAOYSA-N

• (Furfurylthio)acetone
IUPAC Name: 1-(furan-2-ylmethylsulfanyl)propan-2-one | CAS Registry Number: 58066-86-7
Synonyms: 1-[(2-furylmethyl)sulfanyl]acetone, ST082980, 1-(furan-2-ylmethylsulfanyl)propan-2-one, 64049-46-3, Furfurythioacetone, NSC16481, AC1L5EML, AC1Q5HUC, SureCN11334227, 1-(2-furylmethylthio)acetone, 1-(Furfurylthio)-2-propanone, CTK5A7807, KST-1B6863, (Furfurylthio)acetone;NSC 16481, AR-1B8599, NSC-16481, ZINC01746980, 1-(2-furanylmethylthio)-2-propanone, AKOS008907048, AG-K-82099

Molecular Formula: C8H10O2SMolecular Weight: 170.228800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WWWHLSMCOBIZNV-UHFFFAOYSA-N

• 1-AdamantaneCarboxylic acid
IUPAC Name: adamantane-1-carboxylic acid | CAS Registry Number: 828-51-3
Synonyms: Adamantoic acid, 1-Carboxyadamantane, 1-Adamantanecarboxylic acid, Adamantanecarboxylic acid, Adamantane-1-carboxylic acid, Enamine_000586, Adamantane-2-carboxylic acid, Oprea1_849468, 106399_ALDRICH, 3-ADAMANTANECARBOXYLIC ACID, 01823_FLUKA, EINECS 212-584-6, NSC 94182, 1-Adamantanecarboxylic acid (8CI), CID13235, NSC94182, SBB015170, AI3-52431, LS-14967, Tricyclo(3.3.1.1'3,7)decane-1-carboxylic acid

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIMXXGFJRDUSRO-UHFFFAOYSA-N

• (4'-Methylbiphenyl-4-Yl)-Methanol
IUPAC Name: [4-(4-methylphenyl)phenyl]methanol | CAS Registry Number: 79757-92-9
Synonyms: (4'-Methyl[1,1'-biphenyl]-4-yl)methanol, AG-H-19709, [4-(4-methylphenyl)phenyl]methanol, AC1LRDYN, SureCN258820, CTK5E7081, ZINC01260160, AKOS002683257, [1,1'-Biphenyl]-4-methanol,4'-methyl-, (4'-METHYLBIPHENYL-4-YL)-METHANOL, BB 0223513, [4-(4-METHYLPHENYL)PHENYL]METHAN-1-OL;(4A'A inverted exclamation markA'A -METHYL[1,1A'A inverted exclamation markA'A -BIPHENYL]-4-YL)METHANOL;(4A'A inverted exclamation markA'A -METHYLBIPHENYL-4-YL)-METHANOL;AKOS BAR-1214;RARECHEM AL BD 1278;4-(4-Tolyl)benzyl alcohol

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BNMMMXOMDSTFKQ-UHFFFAOYSA-N

• (S)-N-Boc-pyrrolidine-3-carboxylic acid
IUPAC Name: (3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 140148-70-5
Synonyms: (S)-1-Boc-pyrrolidine-3-carboxylic acid, (s)-1-n-boc-beta-proline, (s)-n-boc-pyrrolidine-3-carboxylic acid, (3s)-boc-beta-pro-oh, (3s)-1-boc-pyrrolidine-3-carboxylic acid, (s)-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid, S-1-BOC-Pyrrolidine-3-carboxylic acid, (3S)-1-(tert-Butoxycarbonyl)-3-pyrrolidinecarboxylic acid, boc-(3s)-1-pyrrolidine-3-carboxylic acid, (s)-1-n-boc-pyrrolidine-3-carboxylic acid, (3s)-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid, (s)-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester, N-BOC-D-BETA-PROLINE, N-BOC-L-BETA-PROLINE, AC1LTQ8Q, SureCN43728, (S)-1-N-Boc-A-proline, KSC883K9L, Jsp002389, CTK7I3595

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRMRQBJUFWFQLX-ZETCQYMHSA-N

• 1,4,5,8,9,10-Hexahydroanthracene
IUPAC Name: 1,4,5,8,9,10-hexahydroanthracene | CAS Registry Number: 5910-28-1
Synonyms: Anthracene, hexahydro-, MolPort-003-894-739, CID80011, EINECS 227-621-1, Anthracene, 1,4,5,8,9,10-hexahydro-, I14-1709, InChI=1/C14H16/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-4H,5-10H

Molecular Formula: C14H16Molecular Weight: 184.276840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LNRAWXJRDXDHJN-UHFFFAOYSA-N

• 1H-Benzimidazole-4-methanamine
IUPAC Name: 1H-benzimidazol-4-ylmethanamine | CAS Registry Number: 64574-24-9
Synonyms: 1H-Benzimidazole-7-methanamine, SureCN7576839, SureCN7576846, 1H-benzimidazol-4-ylmethanamine, CTK2F1812, MolPort-004-753-255, ANW-59930, SBB070007, AKOS006305035, AKOS015910026, AG-G-42373, RP21153, AK-30088, KB-12258, FT-0646426, A834812, I14-2970, 1H-Benzimidazole-4-methanamine(9CI);4-Aminomethylbenzimidazole;

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HNANBZSSHVTMEU-UHFFFAOYSA-N

• 2,4-Dichloro Phenyl-2-Imidazole-1-Ethanole
IUPAC Name: 1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanone | CAS Registry Number: 46503-52-0
Synonyms: IFLab1_001176, EINECS 256-273-3, ZINC00241954, IDI1_009043, 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethanone, 1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethan-1-one, ethanone, 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-, InChI=1/C11H8Cl2N2O/c12-8-1-2-9(10(13)5-8)11(16)6-15-4-3-14-7-15/h1-5,7H,6H

Molecular Formula: C11H8Cl2N2OMolecular Weight: 255.100020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YAEYBUZMILPYLT-UHFFFAOYSA-N

• (2s,3s)-3-Dibenzylamino-5-Methylhexane-1,2-Diol
IUPAC Name: (2S,3S)-3-(dibenzylamino)-5-methylhexane-1,2-diol | CAS Registry Number: 840507-32-6
Synonyms: AmbTiD60051, MolPort-000-003-337, D60051, (2S,3S)-3-Dibenzylamino-5-methylhexane-1,2-diol

Molecular Formula: C21H29NO2Molecular Weight: 327.460460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GVDYINZRNZQJFW-LEWJYISDSA-N

• (3'-Methoxybiphenyl-4-Yl)-Methanol
IUPAC Name: [4-(3-methoxyphenyl)phenyl]methanol | CAS Registry Number: 81443-45-0
Synonyms: OWH-BAR-1800, MolPort-000-004-672, (3'-Methoxybiphenyl-4-yl)-methanol, ZINC04204278, M40034

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJIHRRZFDGSFOQ-UHFFFAOYSA-N

• 1-(6-Pyridazinyl)piperazine
IUPAC Name: 3-piperazin-1-ylpyridazine | CAS Registry Number: 51047-56-4
Synonyms: 3-Piperazin-1-yl-pyridazine, 3-(piperazin-1-yl)pyridazine, F1967-0476, 3-piperazin-1-ylpyridazine, 3-piperazinylpyridazine, SureCN303641, AC1Q1I58, Pyridazine,3-(1-piperazinyl)-, CTK4J3539, MolPort-003-986-905, 6-(1-PIPERAZINYL)PYRIDAZINE, ANW-51378, SBB087814, AKOS005208274, AG-F-72202, MCULE-1158472473, RP22731, AK-24018, BR-24018, KB-147592

Molecular Formula: C8H12N4Molecular Weight: 164.207680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIPXOMNITKFHDA-UHFFFAOYSA-N

• 1,3-Dimethylbarbituric Acid
IUPAC Name: 1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 769-42-6
Synonyms: 1,3-Dimethylbarbituric acid, N,N'-Dimethylbarbituric acid, Barbituric acid, 1,3-dimethyl-, 318000_ALDRICH, 39565_FLUKA, TOS-BB-1003, NSC61918, EINECS 212-211-7, NSC 61918, ZINC03008697, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dimethyl-, 1,3-Dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, ST5171030, TL8005287, AE-848/30739017, 1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione, 213833-88-6, 41949-07-9

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VVSASNKOFCZVES-UHFFFAOYSA-N

• 1-Butyl-2-methylindole
IUPAC Name: 1-butyl-2-methylindole | CAS Registry Number: 42951-35-9
Synonyms: 1-Butyl-2-methyl-1H-indole, 1H-Indole, 1-butyl-2-methyl-, CID3084883, B-9495

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

InChIKey: OPAHUBUOHKIOOL-UHFFFAOYSA-N

• (2,2-Dimethoxy-1-Methyl-Ethoxy)-Benzene
IUPAC Name: 1,1-dimethoxypropan-2-yloxybenzene | CAS Registry Number: 864684-71-9
Synonyms: (2,2-DIMETHOXY-1-METHYL-ETHOXY)-BENZENE, AGN-PC-01NP0U, SureCN10002053, CTK5F6686, 1,1-dimethoxypropan-2-yloxybenzene, AKOS006291544, AG-H-48693, Benzene,(2,2-dimethoxy-1-methylethoxy)-

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVLIQNHHKKTDPG-UHFFFAOYSA-N

• 2-Piperazinone, 1,5-dimethyl-
IUPAC Name: 1,5-dimethylpiperazin-2-one | CAS Registry Number: 74879-13-3
Synonyms: 1,5-DIMETHYLPIPERAZIN-2-ONE, AG-G-98020, SureCN3982590, 2-Piperazinone,1,5-dimethyl-, CTK5E0619, AKOS015850629, RL04848, AK129392, KB-10669, AB1006569, A26387, B-1475, Piperazinone,1,5-dimethyl- (9CI);Piperazinone, 1,5-dimethyl-, (?A'A A'A currency)-;1,5-Dimethylpiperazin-2-one;

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUXCFTFFNGQODI-UHFFFAOYSA-N

• 1,2-Bis(M-Tolyloxy)Ethane
IUPAC Name: 1-methyl-3-[2-(3-methylphenoxy)ethoxy]benzene | CAS Registry Number: 54914-85-1
Synonyms: NSC117525, ZINC01707445, Benzene, 1,1'-(1,2-ethanediylbis(oxy))bis(3-methyl-

Molecular Formula: C16H18O2Molecular Weight: 242.312920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAGNKYSIOSDNIG-UHFFFAOYSA-N

• (4r-Trans)-2,2-Dimethyl-1,3-Dioxane-4,5-Dimethanol
IUPAC Name: [(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 73346-74-4
Synonyms: 241415_ALDRICH, 59535_FLUKA, ZINC00281675, (−)-2,3-O-Isopropylidene-D-threitol, (4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol, (4R,5R)-4,5-Bis(hydroxymethyl)-2,2-dimethyl-1,3-dioxolane, (4R,5R)-(−)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol

Molecular Formula: C7H14O4Molecular Weight: 162.183660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: INVRLGIKFANLFP-PHDIDXHHSA-N

• 1-Piperidinecarboxylic acid, 2-(aminomethyl)-, 1,1-dimethylethyl ester, (2S)-
IUPAC Name: tert-butyl (2S)-2-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 475105-35-2
Synonyms: (S)-2-Aminomethyl-1-N-Boc-piperidine, (s)-2-(aminomethyl)-1-n-boc-piperidine, 1-Piperidinecarboxylicacid, 2-(aminomethyl)-, 1,1-dimethylethyl ester, (2S)-, AC1LT3YC, SureCN344947, CTK4J0060, MolPort-000-140-278, ANW-61778, AKOS005258697, AKOS015897988, AG-F-61686, RP04922, AK-29275, KB-63496, AB1006542, A-5773, A13070, I12-0255, (2S)-tert-butyl 2-(aminomethyl)cyclohexanecarboxylate, (s)-tert-butyl 2-(aminomethyl)piperidine-1-carboxylate

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTVRCUVHYMGECC-VIFPVBQESA-N

• 2-Isopropyl-4-(methylaminomethyl)thiazole
IUPAC Name: N-methyl-1-(2-propan-2-yl-1,3-thiazol-4-yl)methanamine | CAS Registry Number: 154212-60-9
Synonyms: 2-isopropyl-4-(methylaminomethyl)thiazole, SureCN902615, Jsp003006, CTK6I5498, N-methyl-1-(2-propan-2-yl-1,3-thiazol-4-yl)methanamine, MolPort-003-178-878, ANW-45087, AKOS010300418, AG-A-43413, AM84496, MCULE-2512608170, AK-28815, KB-24753, FT-0643514, ST51051204, X4182, 1-(2-isopropylthiazol-4-yl)-N-methyl methanamine, A809508, I05-0064, N-methyl-1-(2-propan-2-yl-4-thiazolyl)methanamine

Molecular Formula: C8H14N2SMolecular Weight: 170.275160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWSFABGWAXURNG-UHFFFAOYSA-N

• (S)-2-Pyrrolidone-5-carboxylic acid t-butyl ester
IUPAC Name: tert-butyl (2S)-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 85136-12-5
Synonyms: 35418-16-7, (S)-2-pyrrolidone-5-carboxylic acid t-butyl ester, L-Pyroglutamic acid tert-butyl ester, tert-Butyl 5-oxo-L-prolinate, tert-Butyl L-Pyroglutamate, AG-H-41959, (S)-5-Oxo-pyrrolidine-2-carboxylic acid tert-butyl ester, tert-Butyl (S)-2-pyrrolidone-5-carboxylate, (S)-tert-Butyl 5-oxopyrrolidine-2-carboxylate, (S)-2-PYRROLIDONE-5-CARBOXYLIC ACID TERT-BUTYL ESTER, PubChem5644, SureCN716389, CTK5F4264, MolPort-002-041-416, ACT00008, EINECS 252-555-5, ANW-52351, ZINC08698130, AKOS006294854, AKOS015838009

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXGSPAGZWRTTOT-LURJTMIESA-N

• 1-Benzyl-4-(N-Boc-amino)piperidine
IUPAC Name: tert-butyl N-(1-benzylpiperidin-4-yl)carbamate | CAS Registry Number: 73889-19-7
Synonyms: 1-N-Benzyl-4-N-boc-aminopiperidine, tert-butyl 1-benzylpiperidin-4-ylcarbamate, 1-Benzyl-4-(Boc-amino)piperidine, 1-Benzyl-4-(N-Boc-amino) piperidine, tert-butyl N-(1-benzylpiperidin-4-yl)carbamate, ACMC-209osq, SureCN915402, 540943_ALDRICH, AC1NB724, CTK2H6914, MolPort-003-936-259, ACN-S003687, ANW-36408, AKOS009318776, 4-BOC-AMINO-1-BENZYLPIPERIDINE, AB13296, LS20696, 4-(BOC-AMINO)-1-BENZYLPIPERIDINE, AK-29490, AB1001572

Molecular Formula: C17H26N2O2Molecular Weight: 290.400540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFKLUNLIZMWKNF-UHFFFAOYSA-N

• 1-(4-(4-Chlorophenyl)-2-Hydroxylbutyl)IMIDAZOLE
IUPAC Name: 4-(4-chlorophenyl)-1-imidazol-1-ylbutan-2-ol | CAS Registry Number: 67085-11-4
Synonyms: 1-[4-(4-Chlorophenyl)-2-hydroxylbutyl]imidazole, 4-(4-chlorophenyl)-1-(1H-imidazol-1-yl)butan-2-ol, SureCN409343, CTK5C5715, ACT06251, ANW-65596, AKOS015899770, AC-6277, AG-G-53488, AK-90106, KB-151512, A9008, FT-0689800, 1H-Imidazole-1-ethanol,a-[2-(4-chlorophenyl)ethyl]-, I14-11199, 1-[4-(4-Chlorophenyl)-2-hydroxyl-butyl]-1H-imidazole, 1-[4-(4-Chlorophenyl)-2-hydroxyl-n-butyl]imidazole;[4-(4-chlorophenyl)--2-hydroxybutyl]-1H-imidazole;1-[4-(4-Chlorophenyl)-2-hydroxylbutyl]imidazole(67085-11-4);1-[4-(4-Chlorophenyl)-2-hydroxyl-butyl]imidazole;

Molecular Formula: C13H15ClN2OMolecular Weight: 250.724000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YAHZVMVZBIMHGM-UHFFFAOYSA-N

• 4-Piperidinamine, N-methyl-1-(phenylmethyl)-
IUPAC Name: 1-benzyl-N-methylpiperidin-4-amine | CAS Registry Number: 7006-50-0
Synonyms: 1-benzyl-N-methylpiperidin-4-amine, 1-BENZYL-N-METHYL-4-PIPERIDINAMINE, 4-(Methylamino)-1-benzylpiperidine, AG-G-73439, PubChem7928, benzylmethylpiperidinamine, AC1N4XIL, SureCN360075, CTK5D1768, MolPort-004-308-811, ACN-S003665, methyl[1-benzyl(4-piperidyl)]amine, ANW-74819, SBB093363, (1-benzylpiperidin-4-yl)-methylamine, 1-Benzyl-4-(N-methyl)piperidinamine, AKOS000147551, AC-2785, AG-B-81977, MCULE-2001584644

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGEQSTMITLEXKD-UHFFFAOYSA-N

• (S)-a-Phthalimidopropionaldehyde
IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)propanal | CAS Registry Number: 51482-36-1
Synonyms: (S)-A-phthalimidopropionaldehyde, PubChem5697, (S)-|A-Phthalimidopropionaldehyde, KB-05530, FT-0690342

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HAFHCXUQAOHMMF-ZETCQYMHSA-N

• (+)-Trans-1,2-Cyclohexanedicarboxylic Anhydride
IUPAC Name: (3aR,7aR)-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione | CAS Registry Number: 71749-03-6
Synonyms: trans-Hexahydroisobenzofuran-1,3-dione, (+)-trans-1,2-Cyclohexanedicarboxylic Anhydride, trans-1,2-Cyclohexanedicarboxylic anhydride, PubChem8093, (-)-trans-1,2-Cyclohexanedicarboxylic Anhydride, CTK8B9920, MolPort-003-983-984, 14166-21-3, ANW-63573, AKOS015833100, AKOS015900342, AG-G-81515, AG-L-62672, KB-00151, KB-81199, A837311, I14-3830, I14-3935, (3aR,7aR)-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione, (3aR,7aR)-3a,4,5,6,7,7a-hexahydroisobenzofuran-1,3-dione

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUTGBJKUEZFXGO-PHDIDXHHSA-N

• (2s,5r,6s)-6-((3-Hydroxy-3-Oxo-2-Thiophen-3-Ylpropanoyl)amino)-6-Methoxy-3,3-Dimethyl-7-Oxo-4-Thia-1-Azabicyclo(3.2.0)heptane-2-Carboxylic Acid
IUPAC Name: (2S,5R,6S)-6-[(3-hydroxy-3-oxo-2-thiophen-3-ylpropanoyl)amino]-6-methoxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 66148-78-5
Synonyms: Temocillin, Temocillinum, Temocillina, Temocilline, Temocillin (USAN), HOMATROPINE, Temocilline [INN-French], Temocillinum [INN-Latin], Temocillina [INN-Spanish], Complement 3a-hexapeptide, Temocillin [USAN:BAN:INN], UNII-03QB156W6I, CHEBI:51817, EINECS 266-184-1, BRL 17421, C16H18N2O7S2, CID171758, AC-1301, LS-176501, D06064

Molecular Formula: C16H18N2O7S2Molecular Weight: 414.453320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BVCKFLJARNKCSS-DWPRYXJFSA-N

• (5-Methyl-pyridin-2-yl)-piperidin-4-yl-amine
IUPAC Name: 5-methyl-N-piperidin-4-ylpyridin-2-amine | CAS Registry Number: 518285-55-7
Synonyms: SureCN1460413, CTK4J4944, AKOS000195216, AG-F-75926, 2-Pyridinamine,5-methyl-N-4-piperidinyl-, KB-141700, (5-methylpyridin-2-yl)piperidin-4-yl-amine, (5-METHYL-PYRIDIN-2-YL)-PIPERIDIN-4-YL-AMINE

Molecular Formula: C11H17N3Molecular Weight: 191.272780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZHESHQYMQHBMLD-UHFFFAOYSA-N

• (3R)-3-aminopyrrolidine-3-carboxylic acid
IUPAC Name: (3R)-3-aminopyrrolidine-3-carboxylic acid | CAS Registry Number: 6807-92-7
Synonyms: Cucurbitine, CID442634, 3-Pyrrolidinecarboxylic acid, 3-amino-, (R)-, C10140

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DWAKXSZUASEUHH-RXMQYKEDSA-N

• (2-Carboxyethyl)triphenylphosphonium tribromide
IUPAC Name: 2-carboxyethyl(triphenyl)phosphanium;tribromide | CAS Registry Number: 55985-85-8
Synonyms: (2-CARBOXYETHYL)TRIPHENYLPHOSPHONIUM TRIBROMIDE, ACMC-209lqb, CTK1G9228, ANW-32433, (2-CARBOXYETHYL)TRIPHENYLPHOSPHONIUM TRIBROMIDE;2-Carboxyethyltriphenylphosphonium tribromide, 98+%;(2-CARBOXYETHYL)TRIPHENYLAMMONIUM TRIBROMIDE, 98+%

Molecular Formula: C63H60Br3O6P3Molecular Weight: 1245.780186 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SZKHVYGCMPETHP-UHFFFAOYSA-N

• 1-(2-Hydroxyethyl)-2,3,3-Trimethyl-3H-Indolium Iodide
IUPAC Name: 2-(2,3,3-trimethylindol-1-ium-1-yl)ethanol;iodide | CAS Registry Number: 50839-66-2
Synonyms: 1-(2-HYDROXYETHYL)-2,3,3-TRIMETHYL-3H-INDOLIUM IODIDE, AGN-PC-00NVK4, SureCN1592412, CTK4J3237, AG-F-71302, R537, KB-146776, A828317, 2-(2,3,3-trimethyl-1-indol-1-iumyl)ethanol iodide, 2-(2,3,3-trimethylindol-1-ium-1-yl)ethanol iodide, 3H-Indolium, 1-(2-hydroxyethyl)-2,3,3-trimethyl-, iodide, 3H-Indolium,1-(2-hydroxyethyl)-2,3,3-trimethyl-, iodide (1:1), 3H-Indolium,1-(2-hydroxyethyl)-2,3,3-trimethyl-, iodide (9CI);

Molecular Formula: C13H18INOMolecular Weight: 331.192590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSFWRUFAUVRBMQ-UHFFFAOYSA-M

• 1-Piperazinecarboxylic acid, 3-propyl-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 3-propylpiperazine-1-carboxylate | CAS Registry Number: 502649-27-6
Synonyms: 1-BOC-3-PROPYLPIPERAZINE, 1-Boc-3-propyl-piperazine, 3-Propyl-piperazine-1-carboxylic acid tert-butyl ester, AG-F-68773, tert-butyl 3-propylpiperazine-1-carboxylate, SureCN1468234, CTK4J2330, MolPort-003-985-764, ANW-44934, AKOS005258419, AK-30186, BR-30186, KB-64955, TL8003331, FT-0083915, FT-0660105, A26018, B-1402, 3-Propyl-piperazine-1-carboxylicacid tert-butyl ester, 1-Piperazinecarboxylicacid, 3-propyl-, 1,1-dimethylethyl ester

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTQYTJHYWCCQIJ-UHFFFAOYSA-N

• (S)-1-(4-Fluorophenyl)ethylamine
IUPAC Name: (1S)-1-(4-fluorophenyl)ethanamine | CAS Registry Number: 66399-30-2
Synonyms: (S)-1-(4-fluorophenyl)ethanamine, (1S)-1-(4-fluorophenyl)ethanamine, AG-G-50585, AC1MCUON, PubChem15218, SureCN56723, CTK3J8155, MolPort-002-499-390, ACT06719, (S)-4-Fluoro-|A-methylbenzylamine, (1S)-1-(4-Fluorophenyl)ethylamine, ANW-53757, PC0613, AKOS015840115, AC-6140, RL04536, (S)-(-)-1-(4-Fluorophenyl)Ethylamine, AK-98664, KB-63407, AB1006343

Molecular Formula: C8H10FNMolecular Weight: 139.170103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGCLEUGNYRXBMZ-LURJTMIESA-N

• 1,3-Diphenylisobenzofuran
IUPAC Name: 1,3-di(phenyl)-2-benzofuran | CAS Registry Number: 5471-63-6
Synonyms: Diphenylisobenzofuran, 1,3 Diphenylisobenzofuran, 1,3-Diphenyl-2-benzofuran, 1,3-DIPHENYLISOBENZOFURAN, 105481_ALDRICH, 2,5-Diphenyl-3,4-benzofuran, 43092_FLUKA, CID21649, NSC28407, EINECS 226-808-5, NSC 28407, ZINC01037072, ST5308066, InChI=1/C20H14O/c1-3-9-15(10-4-1)19-17-13-7-8-14-18(17)20(21-19)16-11-5-2-6-12-16/h1-14

Molecular Formula: C20H14OMolecular Weight: 270.324560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZKSVYBRJSMBDMV-UHFFFAOYSA-N

• (2S)-2-Methylpiperazine dihydrochloride
IUPAC Name: (2S)-2-methylpiperazine;dihydrochloride | CAS Registry Number: 475640-80-3
Synonyms: (S)-2-METHYLPIPERAZINE 2HCL, AKOS015897719, AB63406, FT-0654620, ST51051427, (S)-2-METHYLPIPERAZINE DIHYDROCHLORIDE, I13-0166

Molecular Formula: C5H14Cl2N2Molecular Weight: 173.084060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: XMUWOBYBMGVFIU-XRIGFGBMSA-N


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