Utopharm (Shanghai) Co., Ltd., Shanghai, China @ ChemicalRegister.com

Utopharm (Shanghai) Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.utopharm.com/youchuo_en/
E-Mail:
Address: Building 3, No. 237, Xitai Rd, Shanghai, China
Phone: +86-(021)-54091930 | Fax: +86-(021)-54091296 | Map/Directions >>

Profile: Utopharm (Shanghai) Co., Ltd. is a supplier of fine chemicals.

51 to 62 of 62 Products/Chemicals (Click for related suppliers) Page:

1 [2]

• 3-[2-(1,3-Dioxolan-2-Yl)ethyl]-7,8-Dimethoxy-1,3,4,5-Tetrahydro-2H-3-Benzazepin-2-One

IUPAC Name: 3-[2-(1,3-dioxolan-2-yl)ethyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one | CAS Registry Number: 866462-51-3
Synonyms: 3-[2-(1,3-Dioxolan-2-yl)ethyl]-7,8-dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one, 3-(2-(1,3-Dioxolan-2-yl)ethyl)-7,8-dimethoxy-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one, AGN-PC-00AO4X, SureCN2443618, CTK5F7050, ANW-62208, AKOS015917687, AG-H-49487, AK102348, KB-180130, AM20090718, I14-8829, 2H-3-Benzazepin-2-one,3-[2-(1,3-dioxolan-2-yl)ethyl]-1,3,4,5-tetrahydro-7,8-dimethoxy-, 3-[2-(1,3-dioxolan-2-yl)ethyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one, 2H-3-Benzazepin-2-one, 3-[2-(1,3-dioxolan-2-yl)ethyl]-1,3,4,5-tetrahydro-7,8-dimethoxy-

Molecular Formula:	C₁₇H₂₃NO₅	Molecular Weight:	321.368220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WBLSXQWVJABURL-UHFFFAOYSA-N

• 7,8-Dimethoxy-1,3,4,5-Tetrahydrobenzo[d]azepin-2-One

IUPAC Name: 7,8-dimethoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one | CAS Registry Number: 20925-64-8
Synonyms: 7,8-DIMETHOXY-1,3,4,5-TETRAHYDROBENZO[D]AZEPIN-2-ONE, AG-E-53636, 7,8-Dimethoxy-1,3,4,5-tetrahydro-2H-benzazepin-2-one, 1,3,4,5-Tetrahydro-7,8-dimethoxy-2H-3-benzazepin-2-one, 7,8-dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one, 2H-3-BENZAZEPIN-2-ONE, 1,3,4,5-TETRAHYDRO-7,8-DIMETHOXY-, PubChem21052, SureCN24795, AGN-PC-008DPO, Oprea1_332723, CTK1A1991, MolPort-003-804-990, AC1Q4712, ANW-44761, ZINC05720277, AKOS015951199, AC-4649, MCULE-2667343881, AK-40393, KB-46020

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RXKTVGMZJMDNLF-UHFFFAOYSA-N

• 7,8-Dimethoxy-3-(3-Chloropropyl)-1,3-Dihydro-2h-3-Benzazepin-2-One

IUPAC Name: 3-(3-chloropropyl)-7,8-dimethoxy-1H-3-benzazepin-2-one | CAS Registry Number: 85175-59-3
Synonyms: 3-(3-Chloropropyl)-1,3-dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one, 3-(3-Chloro-propyl)-7,8-dimethoxy-1, 2H-3-Benzazepin-2-one, 3-(3-chloropropyl)-1,3-dihydro-7,8-dimethoxy-, AGN-PC-00KUS9, SureCN2450139, CTK5F4411, MolPort-005-943-402, ,3-dihydro-benzo[d]azepin-2-one, ANW-44866, SBB070944, ZINC22007307, AKOS015907757, AC-1910, AG-H-42249, AK-40689, AB1008546, KB-177760, AM20090733, FT-0655534, X4819

Molecular Formula:	C₁₅H₁₈ClNO₃	Molecular Weight:	295.761320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ODEZTTCXWTUAJT-UHFFFAOYSA-N

• (1R,1'R)-2,2'-(3,11-Dioxo-4,10-Dioxatridecamethylene)-Bis-(1,2,3,4-Tetrahydro-6,7-Dimethoxy-1-Veratrylisoquindline)-Dioxalate

IUPAC Name: 5-[3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoyloxy]pentyl 3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoate;oxalic acid | CAS Registry Number: 96687-52-4
Synonyms: CisAtracurium Oxalate, RL06086

Molecular Formula:	C₅₅H₇₀N₂O₂₀	Molecular Weight:	1079.145700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	22

InChIKey: NGJVDNJEQWIMBU-DBGKOQSZSA-N

• 7-Chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one

IUPAC Name: 7-chloro-1,2,3,4-tetrahydro-1-benzazepin-5-one | CAS Registry Number: 160129-45-3
Synonyms: 7-chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one, 7-CHLORO-1,2,3,4-TETRAHYDRO-BENZO[B]AZEPIN-5-ONE, 7-chloro-1,2,3,4-tetrahydro-1-benzazepin-5-one, 7-Chloro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one, 7-CHLORO-1,2,3,4-TETRAHYDRO-5H-1-BENZOZEPIN-5-ONE, 7-CHLORO-3,4-DIHYDRO-1H-BENZO[B]AZEPIN-5(2H)-ONE, PubChem17352, ACMC-1C1GW, SureCN533885, KSC497C1J, CTK3J7114, MolPort-008-266-740, ACT01821, ANW-50617, SBB068323, WTI-10458, ZINC40448843, 7-CHLOROBENZO[B]AZEPAN-5-ONE, AKOS006292617, AG-E-09557

Molecular Formula:	C₁₀H₁₀ClNO	Molecular Weight:	195.645500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AHESNFIUAHTYGS-UHFFFAOYSA-N

• 3-(3-chloropropyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one

IUPAC Name: 3-(3-chloropropyl)-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one | CAS Registry Number: 85175-65-1
Synonyms: 3-(3-Chloropropyl)-7,8-dimethoxy-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one, AGN-PC-00KUSE, SureCN9032662, AKOS016012096, AK120375, KB-232930, 3-(3-chloropropyl)-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one

Molecular Formula:	C₁₅H₂₀ClNO₃	Molecular Weight:	297.777200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UKLLLQWDPVQNPO-UHFFFAOYSA-N

• 1,4-Dichlorobutane

IUPAC Name: 1,4-dichlorobutane | CAS Registry Number: 110-56-5
Synonyms: 1,4-DICHLOROBUTANE, Butane, 1,4-dichloro-, Tetramethylene dichloride, D59100_ALDRICH, NSC6288, 235652_ALDRICH, 442248_SUPELCO, NSC 6288, EINECS 203-778-1, CID8059, LS-184868, InChI=1/C4H8Cl2/c5-3-1-2-4-6/h1-4H

Molecular Formula:	C₄H₈Cl₂	Molecular Weight:	127.012320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KJDRSWPQXHESDQ-UHFFFAOYSA-N

• (17a)-3,3-[1,2-Ethanediylbis-(oxy)]-17-hydroxyestra-5(10),9(11)-diene-17-carbonitrile

IUPAC Name: (8S,13S,14S,17R)-17-hydroxy-13-methylspiro[1,2,4,6,7,8,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-carbonitrile | CAS Registry Number: 33300-19-5
Synonyms: SCHEMBL3327968, ZINC97978700, AKOS025401808, AC-25787, 3-Ethylenedioxy-17beta-cyano-17alpha-hydroxyestra-5(10),9(11)-diene, 17-Hydroxy-3-oxoestra-5(10),9(11)-diene-17beta-carbonitrile cyclic ethylene acetal

Molecular Formula:	C₂₁H₂₇NO₃	Molecular Weight:	341.451 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ITBGBOBQGVJJRT-FYQPLNBISA-N

• 2-Fluorophenylacetic Acid

IUPAC Name: 2-(2-fluorophenyl)acetic acid | CAS Registry Number: 451-82-1
Synonyms: 2-Fluorophenylacetic acid, o-Fluorophenylacetic acid, Benzeneacetic acid, 2-fluoro-, Carbazole-9-propionic acid, 208949_ALDRICH, NSC401, Acetic acid, (o-fluorophenyl)-, 47340_FLUKA, NSC 401, EINECS 207-196-9, AI3-52626, TL8006087, F-6370

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RPTRFSADOICSSK-UHFFFAOYSA-N

• 6-Hydroxy-3,4-dihydro-1H-quinolin-2-one

IUPAC Name: 6-hydroxy-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 54197-66-9
Synonyms: 6-hydroxy-3,4-dihydroquinolinone, ZINC03957998, CID2774040, TL8003558

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HOSGXJWQVBHGLT-UHFFFAOYSA-N

• 4-Bromo-2-Chloro-6-Methylaniline

IUPAC Name: 4-bromo-2-chloro-6-methylaniline | CAS Registry Number: 30273-42-8
Synonyms: 4-Bromo-2-chloro-6-methylaniline, ST50408844, 4-Bromo-6-chloro-o-toluidine, ZINC05227618, PubChem23742, AC1MCHA3, AC1Q2HKA, ACMC-20a53i, SureCN999991, 648752_ALDRICH, 652938_ALDRICH, CTK4G4764, MolPort-001-792-809, ANW-57532, BBL025703, GEO-00405, STL367721, 4-bromo-6-chloro-2-methylphenylamine, AKOS000447133, 4-Bromo-2-chloro-6-methyl-phenylamine

Molecular Formula:	C₇H₇BrClN	Molecular Weight:	220.494180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DIXGIKZIIZRFKE-UHFFFAOYSA-N

• 11-Hydroxy Canrenone

IUPAC Name: (10R,11R,13S,17R)-11-hydroxy-10,13-dimethylspiro[2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione | CAS Registry Number: 192569-17-8
Synonyms: 11|A-Hydroxy Canrenone, SureCN14284936, AKOS015967424, (11|A,17|A)-11,17-Dihydroxy-3-oxopregna-4,6-diene-21-carboxylic Acid |A-Lactone

Molecular Formula:	C₂₂H₂₈O₄	Molecular Weight:	356.455320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RJTDWMKVQUPGSY-GOAYFHFKSA-N