Skype

GM Chemical Co., Limited

Click Here To EMAIL INQUIRY
Contact: Mr.Kimi - Manager
Web: http://www.gmchemix.com
E-Mail:
Address: RM 202, NO 1602 West Zhongshan Rd, Shanghai 200235, China
Phone: +86-(21)-61675600 | Fax: +86-(21)-61673801 | Map/Directions >>

Profile: GM Chemical Co., Limited is a Chemical supplier, specialized in Customer Synthesis and Manufacturing. We produce a wide range of Chemicals such as Benzene Substitutions, Boronic Acid Derivatives, Heterocyclics and Silane Products.

201 to 250 of 754 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 >> Next 50 Results
• Tofogliflozin
IUPAC Name: (3S,3'R,4'S,5'S,6'R)-5-[(4-ethylphenyl)methyl]-6'-(hydroxymethyl)spiro[1H-2-benzofuran-3,2'-oxane]-3',4',5'-triol;hydrate | CAS Registry Number: 1201913-82-7
Synonyms: UNII-P8DD8KX4O4, CSG452, Tofogliflozin (USAN), Tofogliflozin [USAN:INN], P8DD8KX4O4, Tofogliflozin hydrate (JAN), CHEMBL2105711, D09978, (1S,3'R,4'S,5'S,6'R)-6-((4-Ethylphenyl)methyl)-3',4',5',6'-tetrahydro-6'-(hydroxymethyl)- spiro(isobenzofuran-1(3H),2'-(2H)pyran)-3',4',5'-triol monohydrate, (1S,3'R,4'S,5'S,6'R)-6-((4-Ethylphenyl)methyl)-6'-(hydroxymethyl)-3',4',5',6'-tetrahydro- 3H-spiro(2-benzofuran-1,2'-pyran)-3',4',5'-triol monohydrate, Spiro(isobenzofuran-1(3H),2'-(2H)pyran)-3',4',5'-triol, 6-((4-ethylphenyl)methyl)- 3',4',5',6'-tetrahydro-6'-(hydroxymethyl)-, hydrate (1:1), (1S,3'R,4'S,5'S,6'R)-

Molecular Formula: C22H28O7Molecular Weight: 404.453520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ZXOCGDDVNPDRIW-NHFZGCSJSA-N

• trifluoro(4-methoxypyridin-3-yl)borate
• Trimethylmethanetricarboxylate
IUPAC Name: trimethyl methanetricarboxylate | CAS Registry Number: 1186-73-8
Synonyms: Trimethyl methanetricarboxylate, MolPort-001-780-009, CID136922, Methanetricarboxylic acid, trimethyl ester, S14-1453

Molecular Formula: C7H10O6Molecular Weight: 190.150700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BNOIMFITGLLJTH-UHFFFAOYSA-N

• Tris(4-iodophenyl)amine
IUPAC Name: 4-iodo-N,N-bis(4-iodophenyl)aniline

Molecular Formula: C18H12I3NMolecular Weight: 623.007990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AQGZDWJFOYXGAA-UHFFFAOYSA-N

• Tris(trimethylsiloxy)boron
IUPAC Name: tris(trimethylsilyl) borate | CAS Registry Number: 4325-85-3
Synonyms: Tris(trimethylsilyl)borate, Tris(trimethylsilyl) borate, 348635_ALDRICH, MolPort-003-930-755, CID78020, T2543, Silanol, trimethyl-, triester with boric acid (H3BO3), Silanol, 1,1,1-trimethyl-, 1,1',1''-triester with boric acid (H3BO3)

Molecular Formula: C9H27BO3Si3Molecular Weight: 278.376380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YZYKZHPNRDIPFA-UHFFFAOYSA-N

• Tris-(4-iodophenyl)amine
IUPAC Name: 4-iodo-N,N-bis(4-iodophenyl)aniline | CAS Registry Number: 4181-20-8
Synonyms: Tris(4-iodophenyl)amine, Tris-(4-Iodophenyl)Amine, Tris-(4-iodo-phenyl)-amine, SBB059215, AG-F-48644, PubChem19658, ACMC-209jlv, SureCN985323, KSC235O2H, CTK1D5723, MolPort-005-937-448, ACN-S002640, ANW-29681, AKOS015853669, AC-18653, AK-90114, AB1010269, KB-261224, FT-0635175, ST51044317

Molecular Formula: C18H12I3NMolecular Weight: 623.007990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AQGZDWJFOYXGAA-UHFFFAOYSA-N

• Urea, N-[3-(1,1-Dimethylethyl)-1-(4-Methylphenyl)-1h-Pyrazol-5-Yl]-N'-[4-[2-(4-Morpholinyl)ethoxy]-1-Naphthalenyl]-
IUPAC Name: 1-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]urea | CAS Registry Number: 285983-48-4
Synonyms: Doramapimod, nchembio.162-comp7, BIRB-796, 1kv2, UNII-HO1A8B3YVV, Doramapimod (USAN/INN), BIRB 796, CID156422, DB03044, D03736, 1-(5-TERT-BUTYL-2-P-TOLYL-2H-PYRAZOL-3-YL)-3-[4-(2-MORPHOLIN-4-YL-ETHOXY)-NAPHTHALEN-1-YL]-UREA, B96, 1-(3-(1,1-dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl)-3-(4-(2-(morpholin-4-yl)ethoxy)naphthalen-1-yl)urea, 1-(5-tert-butyl-2-p-tolyl-2H-pyrazol-3-yl)-3(4-(2-morpholin-4-yl-ethoxy)naphthalen-1-yl)urea, 1-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]urea, Urea, N-(3-(1,1-dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl)-N'-(4-(2-(4-morpholinyl)ethoxy)-1-naphthalenyl)-

Molecular Formula: C31H37N5O3Molecular Weight: 527.657180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MVCOAUNKQVWQHZ-UHFFFAOYSA-N

• Vinylbenzyl Chloride
IUPAC Name: 1-(chloromethyl)-4-ethenylbenzene | CAS Registry Number: 1592-20-7
Synonyms: Vinylbenzyl chloride, (Chloromethyl)styrene, 4-Chloromethylstyrene, 4-(Chloromethyl)styrene, 4-Vinylbenzyl chloride, Styrene, p-(chloromethyl)-, Toluene, .alpha.-chlorovinyl-, 338729_ALDRICH, 436887_ALDRICH, Benzene, (chloromethyl)ethenyl-, 94907_FLUKA, 94908_FLUKA, 1-(Chloromethyl)-4-vinylbenzene, Benzene, 1-(chloromethyl)-4-ethenyl-, EINECS 216-471-2, TL8001205

Molecular Formula: C9H9ClMolecular Weight: 152.620760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZRZHXNCATOYMJH-UHFFFAOYSA-N

• Vinyltrimethoxysilane
IUPAC Name: ethenyl(trimethoxy)silane | CAS Registry Number: 2768-02-7
Synonyms: Trimethoxyvinylsilane, Ethenyltrimethoxysilane, (Trimethoxysilyl)ethene, Trimethoxy(vinyl)silane, Vinyl trimethoxy silane, Ethenyltrimethoxysilan, Silane, ethenyltrimethoxy-, VTS-M, Silane, trimethoxyvinyl-, (Trimethoxysilyl)ethylene, A 171 (Silane derivative), 235768_ALDRICH, 440221_ALDRICH, Dow Corning product Q9-6300, KBM 1003, EINECS 220-449-8, SZ 6300, BRN 1099136, A 171, V 4917

Molecular Formula: C5H12O3SiMolecular Weight: 148.232480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NKSJNEHGWDZZQF-UHFFFAOYSA-N

• Win 55212-2
Synonyms: ( R)-(+)-WIN 55,212-2 mesylate, (R)-(+)-WIN 55,212-2 mesylate salt, WIN 55,212-2 MESYLATE, (R)-(5-Methyl-3-(morpholinomethyl)-2,3-dihydro-[1,4]oxazino[2,3,4-hi]indol-6-yl)(naphthalen-1-yl)methanone methanesulfonate, (R)-(+)-[2,3-Dihydro-5-methyl-3[(4-morpholinyl)methyl]pyrrolo[1,2,3-de]-1,4-benzoxazinyl]-(1-naphthalenyl)methanone mesylate salt, WIN 55,212-2, NCGC00016210-01, Lopac-W-102, WIN 552122 mesylate, WIN55212-2 mesylate, W102_SIGMA, MLS000860027, BML2-C07, CHEMBL1222317, 1-naphthalenyl)methanone mesylate, CTK8B6572, WIN 55212-2 methanesulfonate, HMS2236O05, HMS3267A16, ABP000804

Molecular Formula: C28H30N2O6SMolecular Weight: 522.612600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FSGCSTPOPBJYSX-VEIFNGETSA-N

• 2-Methyldibenzo[f,H]quinoxaline
IUPAC Name: 3-methylphenanthro[9,10-b]pyrazine | CAS Registry Number: 536753-86-3
Synonyms: 2-Methyldibenzo[F,H]quinoxaline, AG-F-84734, CTK4J8578, MolPort-019-904-840, Dibenzo[f,h]quinoxaline,2-methyl-, 3-Methylphenanthro[9,10-b]pyrazine;, AKOS016009848, 2-METHYL-DIBENZO[F,H]QUINOXALINE, AK113931, KB-231700, X4197

Molecular Formula: C17H12N2Molecular Weight: 244.290580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCPGBPKLXYETTA-UHFFFAOYSA-N

• 4-Bromo-3,4,5-trifluoro-1,1-biphenyl
IUPAC Name: 5-(4-bromophenyl)-1,2,3-trifluorobenzene | CAS Registry Number: 178820-38-7
Synonyms: 4'-bromo-3,4,5-trifluorobiphenyl, SureCN7731699, Jsp003682, AKOS015914710, 5-(4-bromophenyl)-1,2,3-trifluorobenzene, 5-(4-bromophenyl)-1,2,3-tris(fluoranyl)benzene, A812399, I14-42150

Molecular Formula: C12H6BrF3Molecular Weight: 287.075250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUOZYACCZRHIJK-UHFFFAOYSA-N

• 4-Bromoquinazoline
IUPAC Name: 4-bromoquinazoline | CAS Registry Number: 354574-59-7
Synonyms: 4-bromoquinazoline, 4-BROMO-QUINAZOLINE, Quinazoline, 4-bromo-, AC1Q24I3, CTK1C2211, MolPort-009-197-518, ANW-45112, WTI-10045, ZINC37715804, AKOS010118255, AG-F-22749, QC-9942, RP26477, AK-29212, BR-29212, KB-190161, WT-131460, A6208, FT-0649840, W5708

Molecular Formula: C8H5BrN2Molecular Weight: 209.042700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJYKTNSYMVJDBR-UHFFFAOYSA-N

• 3-Bromo-2-iodopyridine
IUPAC Name: 3-bromo-2-iodopyridine | CAS Registry Number: 408502-43-2
Synonyms: SBB054393, AG-F-45164, PubChem11018, Pyridine,3-bromo-2-iodo-, CTK4I3895, MolPort-001-770-307, ZINC16125070, AKOS015835949, AB45745, RP06661, AK110986, KB-85394, Y9040, I02-2736

Molecular Formula: C5H3BrINMolecular Weight: 283.892490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NYCGGAQICCWUCI-UHFFFAOYSA-N

• (10-Phenyl-9-anthracenyl)boronic acid pinacol ester
IUPAC Name: (3-hydroxy-2,3-dimethylbutan-2-yl)oxy-(10-phenylanthracen-9-yl)borinic acid | CAS Registry Number: 460347-59-5
Synonyms: A21330, (10-phenyl-9-anthracenyl)boronic acid pinacol ester, 4,4,5,5-tetramethyl-2-(10-phenylanthracen-9-yl)-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-(9-phenylanthracen-10-yl)-1,3,2-dioxaborolane

Molecular Formula: C26H27BO3Molecular Weight: 398.301780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CCKLUZZWQAIWJA-UHFFFAOYSA-N

• 4-Bromocinnamaldehyde
IUPAC Name: (E)-3-(4-bromophenyl)prop-2-enal | CAS Registry Number: 49678-04-8
Synonyms: E-3-(4-Bromophenyl)-2-propenal, trans-4-Bromocinnamaldehyde, 3-(4-bromophenyl)acrylaldehyde, STK035164, (2E)-3-(4-bromophenyl)prop-2-enal, 3-(4-bromophenyl)-2-propenal, ZINC02505877, AC1O3LUX, 683019_ALDRICH, MolPort-002-933-970, (E)-3-(4-Bromophenyl)acrylaldehyde, BBL023355, (E)-3-(4-bromophenyl)prop-2-enal, AKOS005128498, RP17507, AK116742, AB1004315, FT-0663679, TL80073689, I01-9545

Molecular Formula: C9H7BrOMolecular Weight: 211.055280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XYRAWLRFGKLUMW-OWOJBTEDSA-N

• 3,6-Dibromo-9-phenylcarbazole
IUPAC Name: 3,6-dibromo-9-phenylcarbazole | CAS Registry Number: 57103-20-5
Synonyms: 3,6-Dibromo-9-phenyl-9H-carbazole, AG-G-01176, AGN-PC-0CYMM8, SureCN181466, KSC268E0N, ACMC-1B118, CTK1G8206, ANW-32640, 3,6-Dibromo-9-phenyl-9H-carbazole;, AKOS015834701, LS40920, QC-1240, RP17191, 9H-Carbazole, 3,6-dibromo-9-phenyl-, AK-87213, KB-70252, D2981, FT-0660857, X4095, I14-9816

Molecular Formula: C18H11Br2NMolecular Weight: 401.094640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JBWRZTKHMKVFMQ-UHFFFAOYSA-N

• 2-Bromo-1,8-naphthyridine
IUPAC Name: 2-bromo-1,8-naphthyridine | CAS Registry Number: 61323-17-9
Synonyms: 2-bromo-1,8-naphthyridine, 1,8-Naphthyridine,2-bromo-, AG-G-23314, PubChem18424, AC1NHD4K, 2-Bromo-1,8-naphthyridine;, 2-bromopyridino[2,3-b]pyridine, CTK5B3044, MolPort-000-874-235, ANW-66657, SBB081926, STL307597, AKOS002665715, 1,8-NAPHTHYRIDINE, 2-BROMO-, AB05221, AK-30061, KB-10740, A8506, FT-0646388, F1957-0122

Molecular Formula: C8H5BrN2Molecular Weight: 209.042700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCMGOTDNNMLUBS-UHFFFAOYSA-N

• [4-(Triphenylsilyl)phenyl]boronic acid
IUPAC Name: (4-triphenylsilylphenyl)boronic acid | CAS Registry Number: 852475-03-7
Synonyms: (4-(Triphenylsilyl)phenyl)boronic acid, 4-(TRIPHENYLSILYL)PHENYLBORONIC ACID, AGN-PC-015FRH, CTK5F4646, (4-triphenylsilylphenyl)boronic acid, AKOS016010680, AG-H-42803, AK119595, KB-207776

Molecular Formula: C24H21BO2SiMolecular Weight: 380.318840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PMOBXFBCSAQLOY-UHFFFAOYSA-N

• 2-Bromo-Dibenzofuran
IUPAC Name: 2-bromodibenzofuran | CAS Registry Number: 86-76-0
Synonyms: 2-BROMODIBENZOFURAN, Dibenzofuran, 2-bromo-, NSC1735, CID6856, MolPort-001-815-686, AIDS018167, AIDS-018167, NSC 1735, ZINC03875601, BBV-095142, Dibenzofuran, 2-bromo- (8CI)(9CI)

Molecular Formula: C12H7BrOMolecular Weight: 247.087380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CRJISNQTZDMKQD-UHFFFAOYSA-N

• 6-Bromo-2-Naphthalenecarboxaldehyde
IUPAC Name: 6-bromonaphthalene-2-carbaldehyde | CAS Registry Number: 170737-46-9
Synonyms: 6-BROMO-2-NAPHTHALDEHYDE, AG-E-19979, BD228202, AGN-PC-00MQ6H, ACMC-1C681, CTK4D3692, MolPort-019-877-924, ANW-22463, 2-Naphthalenecarboxaldehyde, 6-bromo-, AKOS015908250, AK-89225, KB-247804, A-3150, I14-25001

Molecular Formula: C11H7BrOMolecular Weight: 235.076680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DLLDUYJRQNTEOR-UHFFFAOYSA-N

• 3-BromoFluoranthene
IUPAC Name: 3-bromofluoranthene | CAS Registry Number: 13438-50-1
Synonyms: 3-Bromofluoranthene, Fluoranthene, 3-bromo-, 3- Bromofluoranthene, 3-Bromo-fluoranthene, 3-Bromofluoranthene;, PubChem20056, AGN-PC-00LJMJ, SureCN663504, CTK0H1832, ACT08273, ANW-50155, AKOS015834689, AG-D-70106, AK-46003, BR-46003, KB-181249, X4083, A19578, I14-15319

Molecular Formula: C16H9BrMolecular Weight: 281.146660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WCXFCLXZMIFHBU-UHFFFAOYSA-N

• 4,4'-Diiodobiphenyl (CAS: 221-080-5)
• 1,3-DIBROMOISOQUINOLINE
IUPAC Name: 1,3-dibromoisoquinoline | CAS Registry Number: 53987-60-3
Synonyms: 1,3-dibromoisoquinoline, AC-907/25004852, ZINC00331133, AC1LD1W8, isoquinoline, 1,3-dibromo-, CTK5I6525, MolPort-003-800-853, ANW-74982, WTI-11337, AKOS015835846, AG-B-76793, RP29953, AK-24473, BR-24473, KB-10334, AM20061296, FT-0648619, W6829, InChI=1/C9H5Br2N/c10-8-5-6-3-1-2-4-7(6)9(11)12-8/h1-5

Molecular Formula: C9H5Br2NMolecular Weight: 286.950700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JXDSEHLVLUASEI-UHFFFAOYSA-N

• 3-bromo-6-fluoro-2-methylpyridine
IUPAC Name: 3-bromo-6-fluoro-2-methylpyridine

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GUYGQQWIKZLHTP-UHFFFAOYSA-N

• 1-(diphenylmethyl)-3-iodoAzetidine
IUPAC Name: 1-benzhydryl-3-iodoazetidine | CAS Registry Number: 125735-40-2
Synonyms: 1-benzhydryl-3-iodoazetidine, 1-Diphenylmethyl-3-iodoazetidine, Azetidine,1-(diphenylmethyl)-3-iodo-, PubChem10149, ACMC-20a50n, SureCN1602721, N-Benzhydryl-3-iodoazetidine, AC1OK563, CTK4B4756, MolPort-000-165-478, 1-(diphenylmethyl)-3-iodoazetidine, ANW-57429, AKOS015912378, AG-D-54250, 1-(diphenylmethyl)-3-iodanyl-azetidine, AK-87140, AM803123, KB-64895, X0360, A805423

Molecular Formula: C16H16INMolecular Weight: 349.209410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IBCVAYQWXMWFLD-UHFFFAOYSA-N

• 4-bromo-9,9'-Spirobi[9H-fluorene]
IUPAC Name: 4-bromo-9,9'-spirobi[fluorene] | CAS Registry Number: 1161009-88-6
Synonyms: 4-DroMo-9,9'-spirobifluorene, SCHEMBL10053123, 4-bromo-9,9'-spirobi[fluorene], DB-060849

Molecular Formula: C25H15BrMolecular Weight: 395.290600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GQXFSXMUBDPXBG-UHFFFAOYSA-N

• 4-methoxy-1-Naphthoic acid
IUPAC Name: 4-methoxynaphthalene-1-carboxylate | CAS Registry Number: 13041-62-8
Synonyms: ZINC00240845, CID4741711

Molecular Formula: C12H9O3-Molecular Weight: 201.198060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRQHSQDGYYDRMX-UHFFFAOYSA-M

• 4-Methoxybenzoyl chloride (CAS: 100-072)
• 2-(3-BROMOPHENYL)PYRIDINE
IUPAC Name: 2-(3-bromophenyl)pyridine | CAS Registry Number: 4373-60-8
Synonyms: 2-(3-bromophenyl)pyridine, SureCN647518, AGN-PC-009J1V, Pyridine, 2-(3-bromophenyl)-, CTK4I7707, MolPort-009-198-152, ACT01393, ANW-54375, ZINC16697348, AKOS007930916, AG-F-54433, RP28098, AK-35161, BR-35161, KB-66778, FT-0647929, W6287, A826412

Molecular Formula: C11H8BrNMolecular Weight: 234.091920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WLPFTJXVEBANAM-UHFFFAOYSA-N

• 3-bromo-9-ethyl-9H-Carbazole
IUPAC Name: 3-bromo-9-ethylcarbazole | CAS Registry Number: 57102-97-3
Synonyms: 3-Bromo-9-ethylcarbazole, 3-Bromo-9-ethyl-9H-carbazole, ACMC-1AWFI, AC1LDM1A, SureCN871044, AMTH030, CTK1F2880, MolPort-001-815-997, 9H-Carbazole, 3-bromo-9-ethyl-, AC1Q3120, ANW-32639, AKOS003654046, AG-L-23680, AK101326, KB-235330, B3459, S14-2023

Molecular Formula: C14H12BrNMolecular Weight: 274.155780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PPHYYUDMDADQPF-UHFFFAOYSA-N

• 1-butyl-1H-Benzimidazole
IUPAC Name: 1-butylbenzimidazole | CAS Registry Number: 4886-30-0
Synonyms: N-butylbenzimidazole, 1-butylbenzimidazole, 1H-Benzimidazole,1-butyl-, 1-butyl-1H-benzo[d]imidazole, AG-F-64810, zlchem 34, 5465-30-5, 1-butyl-1H-benzimidazole, SureCN180261, AC1L8Z69, N-BUTYLBENZO[D]IMIDAZOLE, STOCK5S-02219, CTK4J1015, ZLB0021, MolPort-000-647-073, ACT06038, ANW-58628, STL353306, ZINC01651863, AKOS002665349

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SHPPDRZENGVOOR-UHFFFAOYSA-N

• 3,4-Dihydro-1H-benzo[b]azepine-2,5-dione
IUPAC Name: 3,4-dihydro-1H-1-benzazepine-2,5-dione | CAS Registry Number: 16511-38-9
Synonyms: 3,4-Dihydro-1H-1-benzazepine-2,5-dione, NSC641163, AC1L7YYV, AC1Q6JEW, SureCN1185391, CTK4D1998, AR-1E9153, ZINC01626610, AKOS006278802, AG-J-12208, NSC 641163, NSC-641163, PB30721, AK146899, NCI60_013823, 1H-[1]-Benzazephe-2,5(3H,4H)-dione, 1H-1-Benzazepine-2,5-dione,3,4-dihydro-, FT-0662535, 1H-1-Benzazepine-2,5-dione, 3,4-dihydro-, 1H-[1]-BENZAZEPIN-2,5(3H,4H)-DIONE

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDTXDALRBZEUFV-UHFFFAOYSA-N

• 3-bromo-2-iodonitrobenzene
IUPAC Name: 1-bromo-2-iodo-3-nitrobenzene | CAS Registry Number: 32337-96-5
Synonyms: 1-Bromo-2-iodo-3-nitrobenzene, Benzene, 1-bromo-2-iodo-3-nitro-, PubChem17287, SureCN1705274, AGN-PC-0035YU, CTK1B2404, ANW-57965, AKOS016002944, AK105096, KB-70510

Molecular Formula: C6H3BrINO2Molecular Weight: 327.901990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJOZUBWLKNXFFK-UHFFFAOYSA-N

• 2-bromo-9H-Carbazole
IUPAC Name: 2-bromo-9H-carbazole | CAS Registry Number: 3652-90-2
Synonyms: 2-Bromocarbazole, 2-Bromo-9H-carbazole, 2-Bromo-9-azafluorene, 2-bromanyl-9H-carbazole, SureCN25294, KSC576K7T, CTK4H6579, ANW-66771, ZINC35323422, AKOS015909241, AG-F-27300, QC-1225, RP28733, AK-97068, KB-85011, FT-0659086, ST51054900, Y5816, A823284, I14-3290

Molecular Formula: C12H8BrNMolecular Weight: 246.102620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: PJRGCJBBXGNEGD-UHFFFAOYSA-N

• 1-Bromo-3,5-diphenylbenzene
IUPAC Name: 1-bromo-3,5-diphenylbenzene | CAS Registry Number: 103068-20-8
Synonyms: 5'-Bromo-1,1':3',1''-terphenyl, SureCN45718, MolPort-021-783-074, (3,5-Diphenylphenyl) bromo benzene, 3,5-DIPHENYL-1-BROMOBENZENE, AKOS015950842, AK110609, BD239620, KB-11668, AB1005474, FT-0688730, X4093, A21236

Molecular Formula: C18H13BrMolecular Weight: 309.199820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IOPQERQQZZREDR-UHFFFAOYSA-N

• 5-fluoropyridin-2-amine
IUPAC Name: 5-fluoropyridin-2-amine | CAS Registry Number: 21917-96-4
Synonyms: 2-Amino-5-fluoropyridine, 21717-96-4, 5-Fluoro-2-pyridinamine, 2-amino 5-fluoropyridine, 5-fluoro-2-pyridylamine, 5-Fluoro-2-pyridineamine, 5-fluoro-pyridin-2-ylamine, 5-FLUORO-2-AMINOPYRIDINE, 2-PYRIDINAMINE, 5-FLUORO-, SBB013948, A109, ZERO/006220, PubChem1109, ACMC-1CDCA, AC1MC7PL, SureCN103719, 2-amino-5-fluoro pyridine, AC1Q52VJ, 5-fluoro-pyridin-2-yl-amine, KSC201Q3D

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJTXQLYMECWULH-UHFFFAOYSA-N

• 2-Oxa-6-azaspiro[3.3]heptane
IUPAC Name: 2-oxa-6-azaspiro[3.3]heptane | CAS Registry Number: 174-78-7
Synonyms: 2-oxa-6-azaspiro[3.3]heptane, AG-E-24476, 2-oxa-6-azaspiro[3.3]heptane HCl, AC1Q1IDW, SureCN16206, CTK4D5093, BH270, ACT08865, FC0232, AKOS006345925, LS41150, MCULE-6370809680, RP00265, AK-33705, KB-69453, AM20020019, BB 0261662, FT-0684518, FT-0687474, Y7837

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPJALMWOZYIZGE-UHFFFAOYSA-N

• 2,8-Diazaspiro[4.5]decane-8-carboxylic acid,1-oxo-,1,1-dimethylethylester
IUPAC Name: tert-butyl 1-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate | CAS Registry Number: 268550-48-7
Synonyms: tert-butyl 1-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate, SureCN2338577, CTK7G2893, MolPort-003-985-321, ANW-52607, AKOS005146388, AG-C-29744, PB26379, QC-9805, RP07700, AK-54415, KB-60817, AM20090331, BB 0261896, Y8511, A15435, 8-BOC-1-OXO-2,8-DIAZASPIRO[4.5]DECANE, I14-10332, 1-BOC-4-SPIRO-[3-(2-PYRROLIDINONE)] PIPERIDINE, 2,8-Diazaspiro[4.5]decane-8-carboxylicacid,1-oxo-,1,1-dimethylethylester

Molecular Formula: C13H22N2O3Molecular Weight: 254.325380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADPIEGXXCABJCH-UHFFFAOYSA-N

• 1-Bromo-2-fluoro-4-methoxy- Benzene
IUPAC Name: 1-bromo-2-fluoro-4-methoxybenzene | CAS Registry Number: 458-50-4
Synonyms: 4-Bromo-3-fluoroanisole, 1-bromo-2-fluoro-4-methoxybenzene, 3-fluoro-4-bromo anisole, 408-50-4, 3-fluoro-4-bromo anisol, 3-fluoro-4-bromoanisol, SBB055267, AG-F-45166, PHARMABRIDGE P-1018, RARECHEM AL MZ 0889, zlchem 365, PubChem1970, PubChem20025, ACMC-1AJYZ, AC1MW4US, 3-Fluoro-4-bromoanisole, SureCN276828, KSC490K4D, CTK3J0541, ZLC0209

Molecular Formula: C7H6BrFOMolecular Weight: 205.024343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XANVIFOBBVAKCY-UHFFFAOYSA-N

• 4-Aminocyclohexane hydrochloride
IUPAC Name: 4-aminocyclohexan-1-one;hydrochloride | CAS Registry Number: 675112-40-0
Synonyms: 4-Aminocyclohexanone HCl, 4-Aminocyclohexanone hydrochloride, 4-AMINO-CYCLOHEXANONE HYDROCHLORIDE, SureCN2773465, MolPort-020-237-588, 4-Amino-cyclohexanone; hydrochloride, 4-AMINOCYCLOHEXAN-1-ONE, HCL, AKOS015900706, AB26267, RP01631, AK-46313, AM101128, BR-46313, KB-36518, 4-AMINOCYCLOHEXAN-1-ONE HYDROCHLORIDE, W7796, A80260, CYCLOHEXANONE, 4-AMINO-, HYDROCHLORIDE, I14-15944

Molecular Formula: C6H12ClNOMolecular Weight: 149.618580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NCURSEGKHJAUOX-UHFFFAOYSA-N

• 4-Bromo-p-terphenyl
IUPAC Name: 1-bromo-4-(4-phenylphenyl)benzene | CAS Registry Number: 1762-84-1
Synonyms: ACMC-209eb7, SureCN366308, Jsp003622, CTK8B1019, ACT03071, ANW-22817, WT1386, AKOS015912117, AK-49498, BR-49498, KB-37454, 1762-84-1 4-BROMO-P-TERPHENYL, AM20030168, B2155, FT-0688437, W3854, I14-35762

Molecular Formula: C18H13BrMolecular Weight: 309.199820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XNBGHWRYLJOQAU-UHFFFAOYSA-N

• (S,S?)-3-METHYL-1-(2-PIPERIDIN-1-YLPHENYL)BUTYLAMINE,N-ACETYL-GLUTAMATE SALT
IUPAC Name: (2S)-2-acetamidopentanedioic acid;(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine | CAS Registry Number: 219921-94-5
Synonyms: (S)-3-Methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine (S)-2-acetamidopentanedioate, (S)-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE N-ACETYLGLUTAMATE SALT, Repaglinide related compound A, UNII-1U5Q8KD140, CTK8B6078, BOROCHEM A03-B173570, ANW-52454, Repaglinide related compound A [USP], AKOS015919997, AK-41426, BR-41426, KB-05717, Repaglinide related compound A RS [USP], FT-0672099, W4535, (S)-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE N-ACETYLGLUTAMATE, 3-Methyl-1-(2-piperidinophenyl)-1-butylamine, (S)-, N-acetyl-L-glutamate, (1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butan-1-amine N-acetyl-L-glutamate, (S)-3-METHYL-1-(2-(1-PIPERIDINYL)PHENYL)BUTYLAMINE, N-ACETYL-GLUTARATE, (S)-3-METHYL-1-[2-(1-PIPERIDINYL)PHENYL]BUTYLAMINE L-N-ACETYL GLUTAMATE

Molecular Formula: C23H37N3O5Molecular Weight: 435.556980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YPDMBMNFFPWTOV-NXMISADUSA-N

• 1-BROMO-2-METHOXYETHANE
IUPAC Name: 1-(2,3-dimethoxyphenyl)but-3-enyl acetate | CAS Registry Number: 6282-24-2
Synonyms: NSC7047, CID221931

Molecular Formula: C14H18O4Molecular Weight: 250.290320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GLCBOHUTRMDZSE-UHFFFAOYSA-N

• 1-BROMO-3,5-DIIODOBENZENE
IUPAC Name: 1-bromo-3,5-diiodobenzene | CAS Registry Number: 149428-64-8
Synonyms: Benzene,1-bromo-3,5-diiodo-, 149428 pound inverted question mark-64-8, PubChem24388, 3,5-Diiodobromobenzene, SureCN1229565, ACMC-1C4T7, CTK4C6205, AKOS015910491, AG-D-95571, KB-28735, 1-Bromo-3,5-diiodobenzene;3,5-Diiodobromobenzene, I14-39896

Molecular Formula: C6H3BrI2Molecular Weight: 408.800960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WIKWRDOTWLACTF-UHFFFAOYSA-N

• 1-BROMO-3-(3-BROMOPHENYL)BENZENE
IUPAC Name: 1-bromo-3-(3-bromophenyl)benzene | CAS Registry Number: 16400-51-4
Synonyms: nchem.649-comp4, 3,3'-Dibromo-1,1'-biphenyl, 1,1'-Biphenyl, 3,3'-dibromo-, CID153987

Molecular Formula: C12H8Br2Molecular Weight: 311.999920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LPLLWKZDMKTEMV-UHFFFAOYSA-N

• 2-(AZETIDIN-3YL)ACETIC ACID
IUPAC Name: 2-(azetidin-3-yl)acetic acid | CAS Registry Number: 183062-92-2
Synonyms: AZETIDIN-3-YL-ACETIC ACID, 3-Azetidineacetic acid, AG-E-32817, 2-(azetidin-3-yl)acetic Acid, azetidine-3-ylacetic acid, AGN-PC-00FRYC, SureCN2569289, 2-(3-azetidinyl)acetic acid, CHEMBL1165238, 2-(azetidin-3-yl)ethanoic acid, CTK4D8406, MolPort-009-199-794, ANW-57575, AKOS006302846, PB17729, AK-68205, KB-250676, A812744

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SCBDSTCOJNNUCN-UHFFFAOYSA-N

• 6,9-Diphenyl-9h-Carbazol-3-Yl-3-Boronic Acid
IUPAC Name: (6,9-diphenylcarbazol-3-yl)boronic acid

Molecular Formula: C24H18BNO2Molecular Weight: 363.216220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AIDQRXUWQFRMAQ-UHFFFAOYSA-N

• 2-CHLORO-6-IODO-PYRIDIN-3-OL
IUPAC Name: 2-chloro-6-iodopyridin-3-ol | CAS Registry Number: 185220-68-2
Synonyms: 2-Chloro-6-iodopyridin-3-ol, 2-Chloro-3-hydroxy-6-iodopyridine, chloroiodopyridinol, 2-chloro-6-iodo-3-pyridinol, 3-Pyridinol,2-chloro-6-iodo-, CTK4D8957, MolPort-009-195-898, SBB101620, VT1246, AKOS005072435, AG-E-34607, ED-0052, MCULE-5142725170, RP14500, KB-22699, FT-0680968, C-4370, I14-28590

Molecular Formula: C5H3ClINOMolecular Weight: 255.440890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQSIHSWWVYQVPV-UHFFFAOYSA-N

• 2,6-DIHYDROXYPHENYLBORONIC ACID
IUPAC Name: (2,6-dihydroxyphenyl)boronic acid | CAS Registry Number: 848409-34-7
Synonyms: 2,6-dihydroxyphenylboronic acid, 2,6-Dihydroxybenzeneboronic acid, (2,6-Dihydroxyphenyl)boronic acid, 2-Boronoresorcinol, 2-Boronobenzene-1,3-diol, SureCN3784650, 2-Borono-1,3-dihydroxybenzene, CTK5F3259, MolPort-004-802-781, ANW-66204, OR2210, AKOS016004699, AG-H-39576, RP01823, Boronic acid,B-(2,6-dihydroxyphenyl)-, AK-79844, KB-87432, Y5572, Boronicacid, (2,6-dihydroxyphenyl)- (9CI); 2,6-Dihydroxyphenylboronic acid

Molecular Formula: C6H7BO4Molecular Weight: 153.928380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ACIZIJMWGZWBDP-UHFFFAOYSA-N


 Edit or Enhance this Company (363 potential buyers viewed listing,  68 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company