Ningbo Samreal Chemical Co., Ltd.

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Contact: Ms.Emily Liu
Web: http://www.samreal.com
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Address: 16F, No. 1498 Jiangnan Road, Hi-tech Zone, Ningbo, Zhejiang, China
Phone: +86-(574)-87674772 | Fax: +86-(574)-87674145 | Map/Directions >>

Profile: Ningbo Samreal Chemical Co., Ltd. is a manufacturer of chemical products. We specialize in the fields of fine chemicals, organic synthesis, and pharmaceuticals. Some of our products include 2-Isopropoxyethanol, gossypol-acetic acid, 6-Fluorochromane-2-carboxylic acid, and cyclopentolate hydrochloride.

7 Products/Chemicals (Click for related suppliers)

• BMS-540215

IUPAC Name: (2R)-1-[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]oxypropan-2-ol | CAS Registry Number: 649735-46-6
Synonyms: Brivanib, UNII-DDU33B674I, CHEBI:443041, BMS540215, AC-5252, BMS 540215, CID11234052, CID 11234052, (R)-1-(4-(4-Fluoro-2-methyl-1H-indol-5-yloxy)-5-methylpyrrolo(2,1-f)(1,2,4)triazin-6-yloxy)propan-2-ol, (R)-1-(4-(4-fluoro-2-methyl-1H-indol-5-yloxy)-5-methylpyrrolo[1,2-f][1,2,4]triazin-6-yloxy)propan-2-ol, (R)-1-(4-(4-fluoro-2-methyl-1H-indol-5-yloxy)-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yloxy)propan-2-ol, 2-Propanol, 1-((4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-5-methylpyrrolo(2,1-f)(1,2,4)triazin-6-yl)oxy)-, (2R)-

Molecular Formula:	C₁₉H₁₉FN₄O₃	Molecular Weight:	370.377563 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WCWUXEGQKLTGDX-LLVKDONJSA-N

• Cyclopentolate Hydrochloride

IUPAC Name: 2-dimethylaminoethyl 2-(1-hydroxycyclopentyl)-2-phenylacetate hydrochloride | CAS Registry Number: 5870-29-1
Synonyms: Cyclogyl, Akpentolate, Pentolair, cyclopentolate, AK-Pentolate, Cicloplegicedol, Cyclomydril, Ciclolux, Cyplegin, Mydrilate, Zyklolat, Skiacol, Mixture Name, Cyclopentolate HCL, Cyclogyl (TN), CYCLOPENTOLATE HYDROCHLORIDE, C17H25NO3.HCl, MLS000069583, MLS001148637, MLS001332539

Molecular Formula:	C₁₇H₂₆ClNO₃	Molecular Weight:	327.846240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RHKZVMUBMXGOLL-UHFFFAOYSA-N

• Gossypol-acetic acid

IUPAC Name: acetic acid; 7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde | CAS Registry Number: 12542-36-8
Synonyms: Gossypol acetate, gosspyl acetate, Acetic acid gossypol, Gossypol acetic acid, gossypol-Acetic acid, CCRIS 3483, MLS000028630, (+/-)-Gossypol acetic acid, Gossypol acetate salt, racemic, Racemic gossypol, acetate salt, (-)-Gossypol/ 0.3 HOAc, NSC19048, C29H28O8.C2H4O2, GOSSYPOL-ACETIC ACID COMPLEX, AT 101, AT-101, CID227456, NSC727858, NCGC00178279-01, LS-73084

Molecular Formula:	C₃₂H₃₄O₁₀	Molecular Weight:	578.606360 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: NIOHNDKHQHVLKA-UHFFFAOYSA-N

• Isopropyl Glycol

IUPAC Name: 2-propan-2-yloxyethanol | CAS Registry Number: 109-59-1
Synonyms: Isopropyl oxitol, Dowanal EiPAT, 2-Isopropoxyethanol, Isopropyl glycol, Isopropylglycol, Ucar AC, Isopropyl cellosolve, Isopropylethanediol, Ethanol, 2-isopropoxy-, Dowanol EiPAT, ISOPROPOXYETHANOL, Iso-propyl glycol ether, Ethanol, 2-(1-methylethoxy)-, Ethylene glycol isopropyl ether, 2-(1-Methylethoxy)ethanol, Isopropylethylene glycol ether, ETHANOL, ISOPROPOXY-, beta-Hydroxyethyl isopropyl ether, HSDB 2831, 107891_ALDRICH

Molecular Formula:	C₅H₁₂O₂	Molecular Weight:	104.147580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HCGFUIQPSOCUHI-UHFFFAOYSA-N

• TELMESTEINE

IUPAC Name: (4R)-3-ethoxycarbonyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 122946-43-4
Synonyms: Telmesteine, Telmesteina, Telmesteinum, Reolase, Reolase (TN), Telmesteine (INN), Telmesteinum [INN-Latin], Telmesteina [INN-Spanish], UNII-124I3FE35T, CID65946, D08565

Molecular Formula:	C₇H₁₁NO₄S	Molecular Weight:	205.231540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XBJWOGLKABXFJE-YFKPBYRVSA-N

• 3-Methoxy-4-Methylbenzoic Acid

IUPAC Name: 3-methoxy-4-methylbenzoic acid | CAS Registry Number: 7151-68-0
Synonyms: 4-Methyl-m-anisic acid, 3-Methoxy-4-methylbenzoic acid, 3-Methoxy-p-toluic acid, Benzoic acid, 3-methoxy-4-methyl-, NCIOpen2_000379, M15052_ALDRICH, NSC70224, EINECS 230-486-1, ST5405630, TL8005016, InChI=1/C9H10O3/c1-6-3-4-7(9(10)11)5-8(6)12-2/h3-5H,1-2H3,(H,10,11

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CEAVPXDEPGAVDA-UHFFFAOYSA-N

• 6-Fluorochroman-2-Carboxylic Acid

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

Molecular Formula:	C₁₀H₉FO₃	Molecular Weight:	196.175063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZNJANLXCXMVFFI-UHFFFAOYSA-N