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Profile: Nanjing Chemlin Chemical Industry Co., Ltd. focuses on commodity chemicals, intermediates, fragments, and custom synthesis & manufacture. Our products include bulk commodities, lab agents, intermediates & fragments, special chemicals, agro-chemicals, APIs, and natural ingredients. Our specialty chemicals include precious metal catalysts, liquid crystal chemicals, organometallics, organic peroxides, organophosphine compounds, and organosilicon compounds.

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• (1-Fluorovinyl)methyldiphenylsilane

IUPAC Name: 2-fluoroprop-2-enyl(diphenyl)silane | CAS Registry Number: 257610-49-4
Synonyms: ACMC-209gm9, CTK4F6388, ANW-25807, AG-E-79549, Benzene,1,1'-[(1-fluoroethenyl)methylsilylene]bis-, Silane,(1-fluoroethenyl)methyldiphenyl- (9CI);(1-Fluorovinyl)methyldiphenylsilane;Diphenyl(1-fluorovinyl)methylsilane;

Molecular Formula:	C₁₅H₁₅FSi	Molecular Weight:	242.363503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UDMVBEHUAMATRF-UHFFFAOYSA-N

• 2'-Chloro-5'-[4-(2,4-di-tert-pentylphenoxy)butyrylamino]-4,4-dimethyl-3-oxopentananilide

IUPAC Name: N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxopentanamide | CAS Registry Number: 26110-32-7
Synonyms: MolPort-000-773-514, EINECS 247-463-7, CID117733, STK333153, ZINC04014657, BAS 00061041, I14-0624, N-(2-(Chloro-5-(4-(2,4-di-tert-pentylphenoxy)butyramido)phenyl)-4,4-dimethyl-3-oxopentanamide, N-(5-((4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxovaleramide, N-[2-(Chloro-5-[4-(2,4-di-tert-pentylphenoxy]butyramido]phenyl]-4,4-dimethyl-3-oxopentanamide, N-[5-({4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoyl}amino)-2-chlorophenyl]-4,4-dimethyl-3-oxopentanamide, Pentanamide, N-(5-((4-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-, Pentanamide, N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-

Molecular Formula:	C₃₃H₄₇ClN₂O₄	Molecular Weight:	571.190280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ITHPSMPRJDBHIR-UHFFFAOYSA-N

• 1-[(4aR,10bR)-2,3,4a,5,6,10b-Hexahydro-9-[[tris(1-methylethyl)silyl]oxy]-4H-naphth[1,2-b]-1,4-oxazin-4-yl]ethanone

IUPAC Name: 1-[(4aR,10bR)-9-tri(propan-2-yl)silyloxy-2,3,4a,5,6,10b-hexahydrobenzo[h][1,4]benzoxazin-4-yl]ethanone | CAS Registry Number: 1034706-81-4
Synonyms: (+)-N-Acetyl 3,4,4a,5,6,10b-Hexahydro-2H-naphtho[1,2-b][1,4]oxazine-9-ol Triisopropylsilyl Ether, CTK8F1469, FT-0661252, N-Acetyl (+)-3,4,4a,5,6,10b-Hexahydro-2H-naphtho[1,2-b][1,4]oxazine-9-ol TIPS Ether

Molecular Formula:	C₂₃H₃₇NO₃Si	Molecular Weight:	403.630280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XZZQCTZCKHVBLF-DHIUTWEWSA-N

• 2'-Amino-2'-deoxyguanosine

IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 60966-26-9
Synonyms: 2'-Deoxy-2'-aminoguanosine, Guanosine, 2'-amino-2'-deoxy-, NSC241514, AIDS167752, NSC 241514, AIDS-167752, CID173775, LS-73953, 2AG

Molecular Formula:	C₁₀H₁₄N₆O₄	Molecular Weight:	282.255960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: ROPTVRLUGSPXNH-DXTOWSMRSA-N

• (1-Methyl-4-piperidinyl)[3-[2-(3-chlorophenyl)ethyl]pyridinyl]methanone hydrochloride

IUPAC Name: [3-[2-(3-chlorophenyl)ethyl]pyridin-2-yl]-(1-methylpiperidin-4-yl)methanone | CAS Registry Number: 119770-60-4
Synonyms: 130642-50-1, (1-Methyl-4-piperidinyl)[3-[2-(3-chlorophenyl)ethyl]-2-pyridinyl]methanone, Methanone,[3-[2-(3-chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)-,hydrochloride (1:1), Loratadine ketone, ACMC-20mojs, PubChem20739, SureCN4452360, CTK4B1490, MolPort-005-941-589, AG-D-42929, KB-205227, KB-205246, V1832, A806118, (1-methylpiperidin-4-yl)[3-[2-(3-chlorophenyl)ethyl]pyridinyl]methanone, [3-[2-(3-chlorophenyl)ethyl]-2-pyridinyl]-(1-methyl-4-piperidinyl)methanone, [3-[2-(3-chlorophenyl)ethyl]pyridin-2-yl]-(1-methylpiperidin-4-yl)methanone, {3-[2-(3-CHLOROPHENYL)-ETHYL]-2-PYRIDINYL}-(1-METHYL-4-PIPERIDINYL)-METHANONE, Methanone,[3-[2-(3-chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)-,monohydrochloride (9CI);[3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)methanonehydrochloride

Molecular Formula:	C₂₀H₂₃ClN₂O	Molecular Weight:	342.862420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YBWTYYOASANXND-UHFFFAOYSA-N

• (1R,2S)-2-Aminocyclopentanecarboxylic acid

IUPAC Name: (1R,2S)-2-aminocyclopentane-1-carboxylic acid | CAS Registry Number: 122672-46-2
Synonyms: Cispentacin, (-)-Cispentacin, (+/-)-Cispentacin, Antibiotic FR 109615, (-)-cis-2-ACPC, (-)-(1R,2S)-Cispentacin, MolPort-004-778-402, AA001, AIDS017390, AIDS087188, AIDS-017390, AIDS-087188, CID73305, FR 109615, (1R-cis)-2-Aminocyclopentanecarboxylic acid, LS-57866, (+/-)-2-Aminocyclopentane-carboxylic acid, Cyclopentanecarboxylic acid, 2-amino-, (1R,2S)-, Cyclopentanecarboxylic acid, 2-amino-, (1R-cis)-, cis-(1R,2S)-2-Aminocyclopentane-1-carboxylic acid

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JWYOAMOZLZXDER-UHNVWZDZSA-N

• (S,S)-(+)N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III) chloride

IUPAC Name: (6Z)-2,4-ditert-butyl-6-[[[(1S,2S)-2-[[(Z)-(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one;manganese(3+);trichloride | CAS Registry Number: 135620-04-1
Synonyms: AKOS016009031, AK109528, (S,S)-[N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine]manganese(III) chloride

Molecular Formula:	C₃₆H₅₄Cl₃MnN₂O₂	Molecular Weight:	708.123205 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XGWMFLXSGSVURW-HWINXQTLSA-K