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Shanghai Chushan Pharma

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Profile: Shanghai Chushan Pharma specializes in pharmaceutical intermediates & fine chemicals.

51 to 100 of 275 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 6 >> Next 50 Results
• Hexyltriethoxysilane
IUPAC Name: triethoxy(hexyl)silane | CAS Registry Number: 18166-37-5
Synonyms: triethoxy(hexyl)silane, Triethoxyhexylsilane, ACMC-209ei3, AC1NB479, MolPort-003-913-458, ANW-23065, AKOS015839662, AG-E-31618, MCULE-9539747184, AK122129, FT-0604975, H1158, ST50410399, I14-106921, Triethoxyhexylsilane;AZ 6171;Epokuriito SA;Hexyltriethoxysilane;KBE 3063;KBG 3063;LS 4808;

Molecular Formula: C12H28O3SiMolecular Weight: 248.434420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WUMSTCDLAYQDNO-UHFFFAOYSA-N

• Hydrazinecarboxaldehyde, 2-[(1S,2S)-1-ethyl-2-(phenylmethoxy)propyl]-
IUPAC Name: N-[[(2S,3S)-2-phenylmethoxypentan-3-yl]amino]formamide | CAS Registry Number: 170985-85-0
Synonyms: 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]hydrazinecarboxaldehyde, SureCN12186606, CTK4D3782, ANW-61792, AKOS016002863, AG-E-20299, AK-28880, KB-226297, FT-0647545, N'-((2S,3S)-2-(Benzyloxy)pentan-3-yl)formohydrazide, 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]hydrazinecarbaldehyde, [S-(R*,R*)]-2-[1-Ethyl-2-(phenylmethoxy)propyl]hydrazinecarboxaldehyde, 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]hydrazinecarboxal dehyde, Hydrazinecarboxaldehyde,2-[(1S,2S)-1-ethyl-2-(phenylmethoxy)propyl]- (9CI), Hydrazinecarboxaldehyde,2-[1-ethyl-2-(phenylmethoxy)propyl]-, [S-(R*,R*)]-;N'-[(2S,3S)-2-(benzyloxy)pentan-3-yl]formic hydrazide;

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LNEGZKZTVLXZFX-AAEUAGOBSA-N

• intermedaite of Mozavaptan
IUPAC Name: N,N-dimethyl-2,3,4,5-tetrahydro-1H-1-benzazepin-5-amine;hydrochloride | CAS Registry Number: 1225373-40-9
Synonyms: AKOS015890262, ST51051144, I01-6356, 5-dimethylamino-2,3,4,5-tetrahydro-1H-benzoazepine hydrochloride, N,N-diMethyl-2,3,4,5-tetrahydro-1H-benzo[b]azepin-5-aMine hydrochloride

Molecular Formula: C12H19ClN2Molecular Weight: 226.745660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IMYLBMVQCREXIK-UHFFFAOYSA-N

• Intermediate Of Tigecycline
IUPAC Name: (4S,4aS,5aR,12aR)-9-amino-4,7-bis(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrochloride | CAS Registry Number: 149934-21-4
Synonyms: 9-Amino minocycline hydrochloride, 9-Amino-minocycline hydrochloride, 9-Amino minocycline sulphate, cc-113, MolPort-009-198-705, ACN-S002536, AKOS015919829, RL01912, AK-27068, BR-27068, AB1009240, FT-0648923, FT-0686416, W3276, A808981, (2Z,4S,4aS,5aR,12aS)-9-amino-2-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrochloride, (2Z,4S,4aS,5aR,12aS)-9-azanyl-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrochloride, (4S,4aS,5aR,12aS)-9-Amino-4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide hydrochloride, (4S,4AS,5AR,12AS)-9-AMINO-4,7-BIS(DIMETHYLAMINO)-3,10,12,12A-TETRAHYDROXY-1,11-DIOXO-1,4,4A,5,5A,6,11,12A-OCTAHYDROTETRACENE-2-CARBOXAMIDE HCL, (4S,4aS,5aR,12aS)-9-Amino-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrochloride

Molecular Formula: C23H29ClN4O7Molecular Weight: 508.951960 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: MQRUQMWLTBRONP-KBTHSJHISA-N

• Isobutyltrichlorosilane
IUPAC Name: trichloro(2-methylpropyl)silane | CAS Registry Number: 18169-57-8
Synonyms: Trichloroisobutylsilane, Trichloro(isobutyl)silane, Silane, trichloro(2-methylpropyl)-, 461148_ALDRICH, CID87489, EINECS 242-053-4

Molecular Formula: C4H9Cl3SiMolecular Weight: 191.558760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GBXOGFTVYQSOID-UHFFFAOYSA-N

• isoindoline hydrochloride
IUPAC Name: 2,3-dihydro-1H-isoindole;hydrochloride | CAS Registry Number: 32372-82-0
Synonyms: Isoindolinehydrochloride, 2,3-Dihydroisoindole hydrochloride, 2,3-dihydro-1H-isoindole hydrochloride, 2,3-Dihydro-1H-isoindole HCl, Isoindoline HCl salt, ISOINDOLINE HCL, AC1Q38WR, SureCN4702076, KSC491I3F, CTK3J1432, MolPort-003-986-749, BH168, ACN-S003258, ACT08858, ANW-27338, FC0209, SC3601, AKOS015844749, AC-1204, AG-L-22918

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NOVIRODZMIZUPA-UHFFFAOYSA-N

• L-Homophenylalanine
IUPAC Name: 2-amino-4-phenylbutanoic acid | CAS Registry Number: 943-73-7
Synonyms: Benzylalanine, Homophenylalanine, DL-Homophenylalanine, 4-Phenyl-2-aminobutyrate, 2-Amino-4-phenylbutyric acid, alpha-Aminobenzenebutanoic acid, 2-Amino-4-phenylbutanoic acid, 294357_ALDRICH, 4-Phenylbutyric acid, 2-amino-, ()-2-Amino-4-phenylbutyric acid, Benzenebutanoic acid, alpha-amino-, EINECS 213-403-3, BBV-076835, 2-amino-4-phenylbutyric acid, (S)-isomer, 2-amino-4-phenylbutyric acid, hydrochloride, 2-amino-4-phenylbutyric acid, (+-)-isomer, C014328, 7636-28-4

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JTTHKOPSMAVJFE-UHFFFAOYSA-N

• Methacryloxymethyltriethoxysilane
IUPAC Name: triethoxysilylmethyl 2-methylprop-2-enoate | CAS Registry Number: 5577-72-0
Synonyms: METHACRYLOXYMETHYLTRIETHOXYSILANE, AG-F-95390, CTK1H0638, 2-Propenoic acid, 2-methyl-, (triethoxysilyl)methyl ester, 7529-25-1, Methacrylicacid, (triethoxysilyl)methyl ester (6CI,7CI,8CI);Methanol, (triethoxysilyl)-,methacrylate (8CI);(Triethoxysilyl)methyl methacrylate;Geniosil XL 36;Methacryloyloxymethyltriethoxysilane;NS;NS (coupling agent);Triethoxy(methacryloyloxymethyl)silane;2-Propenoic acid,2-methyl-, (triethoxysilyl)methyl ester;

Molecular Formula: C11H22O5SiMolecular Weight: 262.374880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UZIAQVMNAXPCJQ-UHFFFAOYSA-N

• METHACRYLOXYMETHYLTRIMETHYLSILANE
IUPAC Name: trimethylsilylmethyl 2-methylprop-2-enoate | CAS Registry Number: 18269-97-1
Synonyms: Trimethylsilylmethyl 2-methylprop-2-enoate, Methacryloxymethyltrimethylsilane, (Trimethylsilyl)methyl methacrylate, AC1MC3MW, CTK4D8268, MolPort-000-005-834, ACT09166, AKOS006346700, AG-E-32514, AK126422, AB1007269, KB-212069, A812721, 2-methyl-2-propenoic acid trimethylsilylmethyl ester, I14-3364, 2-Propenoic acid,2-methyl-, (trimethylsilyl)methyl ester, Methacrylicacid, (trimethylsilyl)methyl ester (6CI,8CI); Trimethylsilylmethyl methacrylate; 2-Propenoic acid,2-methyl-, (trimethylsilyl)methyl ester, Methacrylicacid, (trimethylsilyl)methyl ester (6CI,8CI);Methacryloxymethyltrimethylsilane;Trimethylsilylmethyl methacrylate;

Molecular Formula: C8H16O2SiMolecular Weight: 172.296940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGOXVARSERTCRY-UHFFFAOYSA-N

• Methanone, (2-butyl-5-nitro-3-benzofuranyl)(4-hydroxyphenyl)
IUPAC Name: (2-butyl-5-nitro-1-benzofuran-3-yl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 141645-16-1
Synonyms: (2-Butyl-5-nitrobenzofuran-3-yl)(4-hydroxyphenyl)methanone, 2-butyl-3-(4-hydroxybenzoyl)-5-nitrobenzofuran, Methanone, (2-butyl-5-nitro-3-benzofuranyl)(4-hydroxyphenyl)-, SureCN282873, AGN-PC-009T7J, MET047, CTK8B6199, ANW-52924, CL4581, AKOS015901881, RL01738, AK-94299, BD231646, KB-62650, FT-0686415, X3192, I14-14008

Molecular Formula: C19H17NO5Molecular Weight: 339.341980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZJZKLBXEGZKOBW-UHFFFAOYSA-N

• Methanone, (2-butyl-5-nitro-3-benzofuranyl)(4-methoxyphenyl)
IUPAC Name: (2-butyl-5-nitro-1-benzofuran-3-yl)-(4-methoxyphenyl)methanone | CAS Registry Number: 141627-42-1
Synonyms: (2-Butyl-5-nitrobenzofuran-3-yl)(4-methoxyphenyl)methanone, SureCN283212, CTK8B6198, ACN-S002205, ACT08508, ANW-52923, CL4580, AKOS015901847, QC-8893, AK-94300, BD231647, KB-62651, FT-0686414, X3191, 2-(n-Butyl)-3-(4-methoxybenzoyl)-5-nitrobenzofuran, I14-14006

Molecular Formula: C20H19NO5Molecular Weight: 353.368560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WYALRXZJYXWYGR-UHFFFAOYSA-N

• Methyl 2-(bromomethyl)acrylate
IUPAC Name: methyl 2-(bromomethyl)prop-2-enoate | CAS Registry Number: 4224-69-5
Synonyms: Methyl alpha-(bromomethyl)acrylate, 302546_ALDRICH, Methyl 2-(bromomethyl)-2-propenoate, BRN 1852481, ZINC02539421, Acrylic acid, 2-(bromomethyl)-, methyl ester, LS-14658, 2-Propenoic acid, 2-(bromomethyl)-, methyl ester, 2-Propenoic acid, 2-(bromomethyl)-, methyl ester (9CI)

Molecular Formula: C5H7BrO2Molecular Weight: 179.011880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFTUQSLVERGMHL-UHFFFAOYSA-N

• Methyl 2-(chloromethyl)acrylate
IUPAC Name: methyl 2-(chloromethyl)prop-2-enoate | CAS Registry Number: 922-15-6
Synonyms: METHYL 2-(CHLOROMETHYL)ACRYLATE, PubChem17372, CTK3J5137, MolPort-009-197-899, ANW-47124, AKOS006317182, AG-H-78327, AK-45741, BR-45741, KB-53704, AM20120602, FT-0645546, X7009, I14-14064

Molecular Formula: C5H7ClO2Molecular Weight: 134.560880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYMDTEIPYQNXIL-UHFFFAOYSA-N

• Methyl 2-(hydroxymethyl)acrylate
IUPAC Name: methyl 2-(hydroxymethyl)prop-2-enoate | CAS Registry Number: 15484-46-5
Synonyms: METHYL 2-(HYDROXYMETHYL)ACRYLATE, Methyl 2-(hydroxymethyl)prop-2-enoate, PubChem17373, AGN-PC-00GQFF, Methyl2-(Hydroxymethyl)Acrylate, CHEMBL1256639, CTK3J4731, MolPort-009-197-900, Methyl-2-(hydroxymethyl)-acrylate, 2-methylolacrylic acid methyl ester, ANW-64210, AKOS007930334, AG-E-02916, AK-40245, BR-40245, KB-53708, 2-(hydroxymethyl)-acrylic acid methyl ester, AM20120617, FT-0645850, X7006

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFUCOAQWQVDBEU-UHFFFAOYSA-N

• Methyl 2-fluoroacrylate
IUPAC Name: methyl 2-fluoroprop-2-enoate | CAS Registry Number: 2343-89-7
Synonyms: methyl 2-fluoroacrylate, Methyl 2-fluoroprop-2-enoate, Methyl fluoroacrylate, AG-E-68342, PubChem12658, ACMC-209g3b, AC1MD2I7, KSC493A9D, CTK3J3091, MolPort-000-005-656, 2-fluoro-acrylic acid methyl ester, ANW-25125, PC4967, ZINC02525784, AKOS005259600, RP18821, AK-50714, BR-50714, KB-54950, WT-130377

Molecular Formula: C4H5FO2Molecular Weight: 104.079703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZTZJVAOTIOAZGZ-UHFFFAOYSA-N

• Methyl Trimethylsilyl Dimethylketene Acetal
IUPAC Name: (1-methoxy-2-methylprop-1-enoxy)-trimethylsilane | CAS Registry Number: 31469-15-5
Synonyms: MTDA, X1-2231 Fluid, 274585_ALDRICH, 65098_FLUKA, Methyl trimethylsilyl dimethylketene acetal, LS-123483, UD0822500, 1-Methoxy-1-trimethylsiloxy-2-methylpropene, 1-Methoxy-1-trimethylsilyloxy-2-methylpropene, 1-Methoxy-2-methyl-1-(trimethylsiloxy)propene, (1-Methoxy-2-methyl-1-propenyloxy)trimethylsilane, 1-Methoxy-1-trimethylsilyloxy-2-methyl-1-propene, 1-Methoxy-1-(trimethylsiloxyl)-2-methyl-1-propene, 1-Methoxy-2-methyl-1-(trimethylsilyloxy)-1-propene, 1-Propene, 1-methoxy-2-methyl-1-(trimethylsilyloxy)-, Silane, ((1-methoxy-2-methyl-1-propenyl)oxy)trimethyl-

Molecular Formula: C8H18O2SiMolecular Weight: 174.312820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNOGVQJEBGEKMG-UHFFFAOYSA-N

• Methyldimethoxysilane(Methacryloxymethyl)
IUPAC Name: [dimethoxy(methyl)silyl]methyl 2-methylprop-2-enoate | CAS Registry Number: 121177-93-3
Synonyms: (METHACRYLOXYMETHYL)METHYLDIMETHOXYSILANE, (Dimethoxy(methyl)silyl)methyl methacrylate, ACMC-20mpch, CTK0I2391, AKOS016010054, AG-D-46043, AK115536, KB-209172, Geniosil XL32;XL 32;[Dimethoxy(methyl)silyl]methyl methacrylate;2-Propenoic acid,2-methyl-, (dimethoxymethylsilyl)methyl ester;

Molecular Formula: C8H16O4SiMolecular Weight: 204.295740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YBUIRAZOPRQNDE-UHFFFAOYSA-N

• METHYLHYDROCYCLOSILOXANES
IUPAC Name: 2,4,6-trimethyl-1,3,5,2$l^{3},4$l^{3},6$l^{3}-trioxatrisilinane | CAS Registry Number: 68037-53-6
Synonyms: Cyclosiloxanes, Me hydrogen, CID6335582

Molecular Formula: C3H9O3Si3Molecular Weight: 177.358260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZRIIPLPRZYINCF-UHFFFAOYSA-N

• Methylphenyldiethoxysilane
IUPAC Name: diethoxy-methyl-phenylsilane | CAS Registry Number: 775-56-4
Synonyms: Diethoxymethylphenylsilane, Silane, diethoxymethylphenyl-, Diethoxy(methyl)phenylsilane, Methyl-phenyl-diethoxysilane, 448605_ALDRICH, Benzene, (diethoxymethylsilyl)-, CID69891, EINECS 212-275-6

Molecular Formula: C11H18O2SiMolecular Weight: 210.344920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNFGEHQPOWJJBH-UHFFFAOYSA-N

• N, N'-Bis-(Trimethylsilyl)Urea(BSU)
IUPAC Name: 1,3-bis(trimethylsilyl)urea | CAS Registry Number: 18297-63-7
Synonyms: Bis(trimethylsilyl)urea, 1,3-Bis(trimethylsilyl)urea, Urea, N,N'-bis(trimethylsilyl)-, N,N'-Bis(trimethylsilyl)urea, Urea, 1,3-bis(trimethylsilyl)-, 226106_ALDRICH, 15248_FLUKA, CID87562, EINECS 242-177-9, 127290-39-5, BSU

Molecular Formula: C7H20N2OSi2Molecular Weight: 204.417500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MASDFXZJIDNRTR-UHFFFAOYSA-N

• N,N-BIS(3-TRIMETHOXYSILYLPROPYL)UREA
IUPAC Name: 1,3-bis(3-trimethoxysilylpropyl)urea | CAS Registry Number: 18418-53-6
Synonyms: N,N'-Bis(3-Trimethoxysilylpropyl)urea, 1,3-BIS[3-(TRIMETHOXYSILYL)PROPYL]UREA, bis(trimethoxysilylpropyl)urea, SCHEMBL254189, CTK0A5707, MolPort-035-775-769, MFCD26792606, AKOS030529971, ZINC196571984, LP012541, Urea, N,N'-bis[3-(trimethoxysilyl)propyl]-

Molecular Formula: C13H32N2O7Si2Molecular Weight: 384.576 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HSDGFGSXXVWDET-UHFFFAOYSA-N

• N,N-DIDECYL-N-METHYL-N-(3-TRIMETHOXYSILYLPROPYL)AMMONIUM CHLORIDE
IUPAC Name: didecyl-methyl-(3-trimethoxysilylpropyl)azanium chloride | CAS Registry Number: 68959-20-6
Synonyms: Disicuonio cloruro, Sanitized 1977, Disiquonii chloridum, DISIQUONIUM CHLORIDE, Caswell No. 331C, Requat 1977, Chlorure de disiquonium, UNII-6G4NNS4CW4, Disiquonium chloride (USAN), Disicuonio cloruro [INN-Spanish], Disiquonii chloridum [INN-Latin], EINECS 273-403-4, Disiquonium chloride [USAN:INN], Chlorure de disiquonium [INN-French], EPA Pesticide Chemical Code 169160, CID62253, LS-59276, Trimethoxysilylpropyldidecylmethylammonium chloride, D03870, N,N-Didecyl-N-methyl-3-(trimethoxysilyl)propanediol

Molecular Formula: C27H60ClNO3SiMolecular Weight: 510.308700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AXPYABZPAWSUMG-UHFFFAOYSA-M

• n,n-Dimethyltrimethylsilylamine
IUPAC Name: N-methyl-N-trimethylsilylmethanamine | CAS Registry Number: 2083-91-2
Synonyms: Pentamethylsilylamine, TMSDMA, Dimethylaminotrimethylsilane, Silanamine, pentamethyl-, Silylamine, pentamethyl-, N,N-Dimethyltrimethylsilamine, N,N-Dimethylaminotrimethylsilane, (Dimethylamino)trimethylsilane, (CH3)3SiN(CH3)2, N,N-Dimethyltrimethylsilylamine, N-(Trimethylsilyl)dimethylamine, 226289_ALDRICH, 41716_FLUKA, 41720_FLUKA, EINECS 218-222-3, EINECS 242-020-4, N,N-Dimethyl-1-(trimethylsilyl)amine, Methanamine, N-methyl-1-(trimethylsilyl)-, 18135-05-2

Molecular Formula: C5H15NSiMolecular Weight: 117.264800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KAHVZNKZQFSBFW-UHFFFAOYSA-N

• N-(3-Triethoxysilylpropyl)Gluconamide
IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-(3-triethoxysilylpropyl)hexanamide | CAS Registry Number: 104275-58-3
Synonyms: (2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxy-N-(3-(triethoxysilyl)propyl)hexanamide, AKOS008901152, AK126423, KB-206513

Molecular Formula: C15H33NO9SiMolecular Weight: 399.509320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: RGFDUEXNZLUZGH-YIYPIFLZSA-N

• N-(4-Carboxyphenyl)guanidine hydrochloride
IUPAC Name: 4-(diaminomethylideneamino)benzoic acid | CAS Registry Number: 42823-46-1
Synonyms: 4-Guanidinobenzoate, p-Guanidinobenzoic acid, para-Guanidinobenzoate, 4-GUANIDINOBENZOIC ACID, AIDS019110, 4-(diaminomethylideneamino)benzoate, AIDS-019110, SBB005807, ZINC00155851, DB02459, 4-((Aminoiminomethyl)amino)benzoic acid, 16060-65-4, GBS

Molecular Formula: C8H9N3O2Molecular Weight: 179.175960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SXTSBZBQQRIYCU-UHFFFAOYSA-N

• N-(6-Aminohexyl)aminomethyltriethoxysilane
IUPAC Name: N'-(triethoxysilylmethyl)hexane-1,6-diamine | CAS Registry Number: 15129-36-9
Synonyms: BRN 2640307, CID27058, ((6-Aminohexyl)aminomethyl)triethoxysilane, 1,6-Hexanediamine, 1-(triethoxysilylmethyl)-, LS-75061, Silane, ((6-aminohexyl)aminomethyl)triethoxy-, 1,6-HEXANEDIAMINE, N-((TRIETHOXYSILYL)METHYL)-

Molecular Formula: C13H32N2O3SiMolecular Weight: 292.490280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RRQTYXHHYIJDFB-UHFFFAOYSA-N

• N-(TRIMETHOXYSILYLPROPYL)ETHYLENEDIAMINE TRIACETIC ACID TRISODIUM SALT
IUPAC Name: trisodium;N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine;triacetate | CAS Registry Number: 128850-89-5
Synonyms: n-[(3-trimethoxysilyl)propyl]ethylenediamine triacetic acid trisodium salt

Molecular Formula: C14H31N2Na3O9SiMolecular Weight: 468.458748 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: BONNPLTURUUHRQ-UHFFFAOYSA-K

• N-[3-(Trimethoxysilyl)Propyl]Aniline
IUPAC Name: N-(3-trimethoxysilylpropyl)aniline | CAS Registry Number: 3068-76-6
Synonyms: N-Phenylaminopropyltrimethoxysilane, 440809_ALDRICH, (3-Anilinopropyl)trimethoxysilane, BB_SC-2614, N-[3-(Trimethoxysilyl)propyl]aniline, CID76476, EINECS 221-328-2, STK802171, N-(3-(Trimethoxysilyl)propyl)aniline, [3-(Phenylamino)propyl]trimethoxysilane, Trimethoxy[3-(phenylamino)propyl]silane, N-(gamma-(Trimethoxysilyl)propyl)aniline, Benzenamine, N-(3-(trimethoxysilyl)propyl)-, Benzenamine, N-[3-(trimethoxysilyl)propyl]-

Molecular Formula: C12H21NO3SiMolecular Weight: 255.385540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KBJFYLLAMSZSOG-UHFFFAOYSA-N

• N-Boc-Endo-3-Aminotropane
IUPAC Name: tert-butyl (1S,5S)-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate | CAS Registry Number: 207405-68-3
Synonyms: tert-butyl (1S,5S)-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate, PubChem17361, AC1Q1MV1, MolPort-016-636-119, AB1011570, EN300-68831

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZJKEPNCNBWESN-UWVGGRQHSA-N

• N-Boc-hexahydro-1H-azepin-4-one
IUPAC Name: tert-butyl 4-oxoazepane-1-carboxylate | CAS Registry Number: 188975-88-4
Synonyms: Tert-butyl 4-oxoazepane-1-carboxylate, 1-BOC-4-AZEPANONE, N-Boc-4-perhydroazepinone, 1-Boc-homopiperazin-4-one, 4-Oxoazepane-1-carboxylic acid tert-butyl ester, 1-Boc-hexahydro-1H-azepin-4-one, 1-(tert-Butoxycarbonyl)-4-oxoazepane, AG-E-37855, tert-Butyl hexahydro-4-oxo-1H-azepine-1-carboxylate, AC1LTQMR, PubChem17359, BOC-AZEPAN-4-ONE, N-BOC-3-AZAPINONE, SureCN157123, N-BOC AZEPAN-4-ONE, N-BOC-AZEPAN-4-ONE, KSC496K4N, Jsp003880, 00833_FLUKA, CTK3J6546

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMLBUVZPRKXMOX-UHFFFAOYSA-N

• N-DECYLTRICHLOROSILANE
IUPAC Name: trichloro(decyl)silane | CAS Registry Number: 13829-21-5
Synonyms: Decyltrichlorosilane, Trichlorodecylsilane, Silane, trichlorodecyl-, 448591_ALDRICH, MolPort-003-933-178, CID83764, EINECS 237-540-3, D1486

Molecular Formula: C10H21Cl3SiMolecular Weight: 275.718240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HLWCOIUDOLYBGD-UHFFFAOYSA-N

• N-HEXYLSILANE
IUPAC Name: hexylsilicon | CAS Registry Number: 1072-14-6
Synonyms: Hexylsilane, Silane, hexyl-, 53262_ALDRICH, 53262_FLUKA, MolPort-003-936-048, NSC168691, EINECS 214-001-0, CID6328653, NSC 168691, 149158-62-3

Molecular Formula: C6H13SiMolecular Weight: 113.252920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KRZXWIWNHRUKDF-UHFFFAOYSA-N

• N-Methylaminopropyltrimethoxysilane
IUPAC Name: N-methyl-3-trimethoxysilylpropan-1-amine | CAS Registry Number: 3069-25-8
Synonyms: 551635_ALDRICH, CID76480, EINECS 221-334-5, N-Methyl-3-(trimethoxysilyl)propylamine, N-Methyl-3-aminopropyltrimethoxysilane, [3-(Methylamino)propyl]trimethoxysilane, Trimethoxy[3-(methylamino)propyl]silane, 1-Propanamine, N-methyl-3-(trimethoxysilyl)-, N-METHYL-3-AMINOPROPYL-TRIMETHOXYSILANE, 134910-57-9

Molecular Formula: C7H19NO3SiMolecular Weight: 193.316160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DVYVMJLSUSGYMH-UHFFFAOYSA-N

• n-Octyldimethylchlorosilane
IUPAC Name: chloro-dimethyl-octylsilane | CAS Registry Number: 18162-84-0
Synonyms: Octyldimethylchlorosilane, Chlorodimethyloctylsilane, Silane, chlorodimethyloctyl-, Dimethyloctylchlorosilane, Chloro(dimethyl)octylsilane, 246859_ALDRICH, 41000_FLUKA, CID87482, EINECS 242-044-5

Molecular Formula: C10H23ClSiMolecular Weight: 206.828120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DBKNGKYVNBJWHL-UHFFFAOYSA-N

• n-octyltriclorosilane
IUPAC Name: trichloro(octyl)silane | CAS Registry Number: 5283-66-9
Synonyms: Trichloro(octyl)silane, Trichlorooctylsilane, OCTYLTRICHLOROSILANE, Silane, trichlorooctyl-, HSDB 1998, 235725_ALDRICH, EINECS 226-112-1, UN1801, NCGC00164352-01, LS-195364, Octyltrichlorosilane [UN1801] [Corrosive], Octyltrichlorosilane [UN1801] [Corrosive]

Molecular Formula: C8H17Cl3SiMolecular Weight: 247.665080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RCHUVCPBWWSUMC-UHFFFAOYSA-N

• N-Trimethoxysilylpropyl-N,N,N-Trimethylammonium Chloride
IUPAC Name: trimethyl(3-trimethoxysilylpropyl)azanium chloride | CAS Registry Number: 35141-36-7
Synonyms: CID94462, EINECS 252-393-5, (3-Trimethoxysilylpropyl)trimethylammonium chloride, Trimethyl-(3-(trimethoxysilyl)propyl)ammonium, Trimethyl-3-(trimethoxysilyl)propylammonium chloride, N-(3-Trimethoxysilylpropyl)trimethylammonium chloride, 1-Propanaminium, N,N,N-trimethyl-3-(trimethoxysilyl)-, chloride, 1-Propanaminium, N,N,N-trimethyl-3-(trimethoxysilyl)-, chloride (1:1)

Molecular Formula: C9H24ClNO3SiMolecular Weight: 257.830260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FYZFRYWTMMVDLR-UHFFFAOYSA-M

• NAPHTHALEN-1-YLTRIMETHOXYSILANE
IUPAC Name: trimethoxy(naphthalen-1-yl)silane | CAS Registry Number: 18052-76-1
Synonyms: 1-NAPHTHYLTRIMETHOXYSILANE, AGN-PC-00IOVB, SureCN105580, CTK4D7637, Naphthalene,1-(trimethoxysilyl)-, Trimethoxy(naphthalen-1-yl)silane, Silane, trimethoxy-1-naphthalenyl-, AKOS016013131, AG-E-30695, AK126573, KB-66384, Silane,trimethoxy-1-naphthalenyl- (9CI); Silane, trimethoxy-1-naphthyl- (6CI,8CI);1-Naphthyltrimethoxysilane; Trimethoxy(1-naphthyl)silane; a-Naphthyltrimethoxysilane

Molecular Formula: C13H16O3SiMolecular Weight: 248.349840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZSOVVFMGSCDMIF-UHFFFAOYSA-N

• Nelarabine
IUPAC Name: (3S,4S,5R)-2-(2-amino-6-methoxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 121032-29-9
Synonyms: Nelzarabine, Arranon, Nelarabine [USAN], Nelzarabine [USAN], GW 506U78, C11H15N5O5, 506U, 506U78, LS-172477, 9beta-D-Arabinofuranosyl-6-methoxy-9H-purin-2-amine, 9H-Purin-2-amine, 9beta-D-arabinofuranosyl-6-methyl-, 9-beta-D-Arabinofuranosyl-6-methoxy-9H-purin-2-amine, 2-Amino-9-beta-D-arabinofuranosyl-6-methoxy-9H-purine, U78

Molecular Formula: C11H15N5O5Molecular Weight: 297.267300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: IXOXBSCIXZEQEQ-KBNQYOMWSA-N

• NONAFLUOROHEXYLTRIETHOXYSILANE
IUPAC Name: triethoxy(1,1,2,2,3,3,6,6,6-nonafluorohexyl)silane | CAS Registry Number: 102390-98-7
Synonyms: Silane,triethoxy(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-, ACMC-1C3ZZ, CTK4A0978, AG-D-11303, 1,1,2,2-Tetrahydroperfluorohexyltriethoxysilane;Triethoxy(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane

Molecular Formula: C12H19F9O3SiMolecular Weight: 410.348589 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: AZOLQBGEMLPHAI-UHFFFAOYSA-N

• Nortropinone hydrochloride
IUPAC Name: 8-azabicyclo[3.2.1]octan-3-one hydrochloride | CAS Registry Number: 25602-68-0
Synonyms: Nortropinone HCl, 8-Azabicyclo[3.2.1]octan-3-one HCl, A67432, N50007

Molecular Formula: C7H12ClNOMolecular Weight: 161.629280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MZQWQFWRSDNBPV-UHFFFAOYSA-N

• O-(tert-Butyldimethylsilyl)hydroxylamine
IUPAC Name: O-[tert-butyl(dimethyl)silyl]hydroxylamine | CAS Registry Number: 41879-39-4
Synonyms: Aminoxy-tert-butyldimethylsilane, AC1NFYP8, ACMC-1ASP9, 367478_ALDRICH, CTK1D4992, AKOS000280546, KB-59237, O-[tert-butyl(dimethyl)silyl]hydroxylamine, AB1003798, FT-0690486, I14-100208

Molecular Formula: C6H17NOSiMolecular Weight: 147.290780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSUCKKNRCOFUPT-UHFFFAOYSA-N

• OCTA(AMINOPHENYL)-T8-SILESQUIOXANE; MIXTURE OF M(60%),O(30%),P(10%) ISOMERS,CONTAINS TYPICALLY 20% DIMER
Synonyms: OCTA -T8-SILESQUIOXANE

Molecular Formula: C48H48N8O12Si8Molecular Weight: 1153.625120 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: POCWMDTVORZLKC-UHFFFAOYSA-N

• Octadecyltrimethoxysilane
IUPAC Name: trimethoxy(octadecyl)silane | CAS Registry Number: 3069-42-9
Synonyms: Trimethoxyoctadecylsilane, Stearyltrimethoxysilane, Silane, trimethoxyoctadecyl-, n-Octadecyltrimethoxysilane, Trimethoxy(octadecyl)silane, 376213_ALDRICH, 74763_FLUKA, MolPort-003-931-271, CID76486, EINECS 221-339-2, O0256

Molecular Formula: C21H46O3SiMolecular Weight: 374.673640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SLYCYWCVSGPDFR-UHFFFAOYSA-N

• Octamethylcyclotetrasilazane
IUPAC Name: 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane | CAS Registry Number: 1020-84-4
Synonyms: Dimethylsilazane Cyclic Tetramer, EINECS 213-817-4, MolPort-004-285-570, CID66100, Cyclotetrasilazane, 2,2,4,4,6,6,8,8-octamethyl-, LS-58841, 2,2,4,4,6,6,8,8-Octamethylcyclotetrasilazane, LT00454899, O0153, 111150-04-0

Molecular Formula: C8H28N4Si4Molecular Weight: 292.676720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FIADVASZMLCQIF-UHFFFAOYSA-N

• Octamethylcyclotetrasiloxane
IUPAC Name: 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane | CAS Registry Number: 556-67-2
Synonyms: OMCTS, OCTAMETHYLCYCLOTETRASILOXANE, Cyclotetrasiloxane, octamethyl-, Oktamethylcyklotetrasiloxan, Union carbide 7207, Silicone SF 1173, NUC silicone VS 7207, Oktamethylzyklotetrasiloxan, Cyclic dimethylsiloxane tetramer, CCRIS 1327, C8H24O4Si4, HSDB 6131, 235695_ALDRICH, Oktamethylcyklotetrasiloxan [Czech], 74811_FLUKA, CHEBI:25640, EINECS 209-136-7, KF 994, LTBB003118, NSC 345674

Molecular Formula: C8H24O4Si4Molecular Weight: 296.615760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HMMGMWAXVFQUOA-UHFFFAOYSA-N

• Octamethyltrisiloxane
IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane | CAS Registry Number: 107-51-7
Synonyms: Dimethicones, Dimeticone, Polysilane, Simethicone, Trisiloxane, octamethyl-, Viscasil 5M, OCTAMETHYLTRISILOXANE, Sentry Dimethicone, Dimethicone 350, Dimethylpolysiloxane, DIMETHICONE, Mirasil DM 20, Poly(dimethylsiloxane), Dow Corning 1664, Belsil DM 1000, Dimeticonum [INN-Latin], Dimethicone [USAN:BAN], Dimeticona [INN-Spanish], CCRIS 3198, Dimethicone 350 [USAN]

Molecular Formula: C8H24O2Si3Molecular Weight: 236.531460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N

• Octaphenylcyclotetrasiloxane
IUPAC Name: 2,2,4,4,6,6,8,8-octakis-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane | CAS Registry Number: 546-56-5
Synonyms: Octaphenyltetracyclosiloxane, Cyclotetrasiloxane, octaphenyl-, 150002_ALDRICH, EINECS 208-904-9, MolPort-003-926-608, NSC293057, NSC 293057, CID68347, 1,1,3,3,5,5,7,7-Octaphenylcyclotetrasiloxane, LS-58854, O0231, Cyclotetrasiloxane, 2,2,4,4,6,6,8,8-octaphenyl-

Molecular Formula: C48H40O4Si4Molecular Weight: 793.170800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VSIKJPJINIDELZ-UHFFFAOYSA-N

• Oxetan-3-ol
IUPAC Name: oxetan-3-ol | CAS Registry Number: 7748-36-9
Synonyms: 3-HYDROXYOXETANE, 3-OXETANOL, 1,3-Epoxy-2-propanol, PubChem17367, AC1Q7AQW, SureCN38019, JSPY-st000223, KSC380K3T, 1,3-EPOXYPROPAN-2-OL, CTK2I0539, 7748-36-9 oxetan-3-ol, BH264, HT164, ACN-S003412, ACT03007, ANW-51414, FC0231, WTI-11884, ZINC33359293, AKOS005146130

Molecular Formula: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMLWSAXEQSBAAQ-UHFFFAOYSA-N

• P-TOLYLDIMETHYLCHLOROSILANE
IUPAC Name: chloro-dimethyl-(4-methylphenyl)silane | CAS Registry Number: 35239-30-6
Synonyms: Tolyldimethylchlorosilane, Chlorodimethyl(methylphenyl)silane, EINECS 252-456-7, CID118796, Benzene, (chlorodimethylsilyl)methyl-, Silane, chlorodimethyl(methylphenyl)-

Molecular Formula: C9H13ClSiMolecular Weight: 184.738020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UTMBOOWVJPCANU-UHFFFAOYSA-N

• PENTAMETHYLDISILOXANE
IUPAC Name: dimethyl(trimethylsilyloxy)silicon | CAS Registry Number: 1438-82-0
Synonyms: Pentamethyldisiloxane, Disiloxane, pentamethyl-, 76840_ALDRICH, 76840_FLUKA, MolPort-000-157-988, EINECS 215-873-5, CID6327260, Disiloxane, 1,1,1,3,3-pentamethyl-

Molecular Formula: C5H15OSi2Molecular Weight: 147.343000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XUKFPAQLGOOCNJ-UHFFFAOYSA-N


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