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BAST Chemical Company Ltd

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Profile: BAST Chemical Company Ltd, a premier chemical manufacturer of surfactants, specialties and auxiliaries to distributors and agents worldwide service the personal care, home care and leather industries. Founded in 2006, with more than 150 employees, BAST Chemical has earned the reputation as a supplier for exceptional quality, consistency and innovation. We pride ourselves on being able to offer the latest technologies of chemical auxiliaries and specialties. Our staff of sales and technical support is available to help you in selecting the right product for your application as well as to provide you with samples of our products for evaluation. At BAST, we are committed to providing the highest level of customer service, competitive pricing, speedy delivery and a comprehensive, cutting-edge product offering. Our ultimate goal is your satisfaction.

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• Homophthalonitrile
IUPAC Name: 2-(cyanomethyl)benzonitrile | CAS Registry Number: 3759-28-2
Synonyms: o-Cyanobenzyl cyanide, 2-Cyanobenzyl cyanide, alpha-Cyano-o-tolunitrile, Benzeneacetonitrile, 2-cyano-, 2-Cyanobenzeneacetonitrile, (o-Cyanophenyl)acetonitrile, 2-Cyanophenylacetonitrile, alpha,o-Toluenedicarbonitrile, o-Tolunitrile, alpha-cyano-, o-Tolunitrile, .alpha.-cyano-, 2-(Cyanomethyl)benzonitrile, .alpha.-Cyano-o-tolunitrile, .alpha.-Cyano-o-toluonitrile, 118133_ALDRICH, EINECS 223-167-3, BB_SC-4531, CID77368, NSC340237, STK802212, ZINC00388120

Molecular Formula: C9H6N2Molecular Weight: 142.157340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKHSEDFDYXZGCG-UHFFFAOYSA-N

• HSTU
IUPAC Name: [dimethylamino-(2,5-dioxopyrrolidin-1-yl)oxymethylidene]-dimethylazanium;hexafluorophosphate | CAS Registry Number: 265651-18-1
Synonyms: N,N,N',N'-Tetramethyl-O-(N-succinimidyl)uronium hexafluorophosphate, O-(N-Succinimidyl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, o-(n-succinimidyl)-1,1,3,3-tetramethyluronium hexafluorophosphate, HSTU [N,N,N',N'-Tetramethyl-O-(N-succinimidyl)uronium hexafluorophosphate], AmbotzRL-1039, 09668_FLUKA, MolPort-001-777-486, AKOS015909765, AM83844, RL02897, FT-0653889, ST51054879, M-1118, A818509, I14-3178, 2-succinimido-1,1,3,3-tetramethyluronim hexafluorophosphate, 2-succinimido-1,1,3,3-tetramethyluronium hexafluorophosphate, O-(N-Succinimidyl-1,1,3,3-tetramethyluronium hexafluorophosphate, O-(N-Succinimidyl)-N,N,N',N'-tetramethyl uronium hexafluoro phosphate, [(dimethylamino)[(2,5-dioxopyrrolidin-1-yl)oxy]methylidene]dimethylazanium; hexafluoro-$l^{5}-phosphanuide

Molecular Formula: C9H16F6N3O3PMolecular Weight: 359.205821 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: STWZCCVNXFLDDD-UHFFFAOYSA-N

• Hydroxy Propyl Guar Gum (CAS: 39421-75-5)
• IIDQ
IUPAC Name: 2-methylpropyl 2-(2-methylpropoxy)-2H-quinoline-1-carboxylate | CAS Registry Number: 38428-14-7
Synonyms: 178241_ALDRICH, 58625_FLUKA, EINECS 253-925-9, CID100621, NSC332545, NSC 332545, ST5308556, Isobutyl 2-isobutoxy-2H-quinoline-1-carboxylate, 1-Isobutoxycarbonyl-2-isobutoxy-1,2-dihydroquinoline, 2-Isobutoxy-1-isobutoxycarbonyl-1,2-dihydroquinoline, Isobutyl 1,2-dihydro-2-isobutoxy-1-quinolinecarboxylate, 1(2H)-Quinolinecarboxylic acid, 2-(2-methylpropoxy)-, 2-methylpropyl ester

Molecular Formula: C18H25NO3Molecular Weight: 303.396000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPBHYOYZZIFCQT-UHFFFAOYSA-N

• IMIDAZO[1,2-A]PYRIDINE-3-CARBONITRILE
IUPAC Name: imidazo[1,2-a]pyridine-3-carbonitrile | CAS Registry Number: 6200-59-5
Synonyms: Ambpe2029014, 3-Cyanoimidazo(1,2-a)pyridine, BRN 0607892, Imidazo(1,2-a)pyridine, 3-cyano-, CID80330, Imidazo(1,2-a)pyridine-3-carbonitrile, LS-80236

Molecular Formula: C8H5N3Molecular Weight: 143.145400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DREUPRFRJOSEAM-UHFFFAOYSA-N

• Imidazole
IUPAC Name: 1H-imidazole | CAS Registry Number: 288-32-4
Synonyms: imidazole, Glyoxaline, 1H-Imidazole, Iminazole, Imidazol, Miazole, Glyoxalin, Imutex, 1,3-Diazole, Pyrro(b)monazole, Pyrro[b]monazole, Glioksal [Polish], Imidazole solution, Glyoxaline solution, Imidazole (8CI), 1,3-Diaza-2,4-cyclopentadiene, IMIDAZOLE-RING, Formamidine, N,N'-vinylene-, USAF EK-4733, 1H-Imidazole (9CI)

Molecular Formula: C3H4N2Molecular Weight: 68.077260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RAXXELZNTBOGNW-UHFFFAOYSA-N

• IMIDAZOLE,2,4-DIBROMO-5-NITRO-
IUPAC Name: 2,5-dibromo-4-nitro-1H-imidazole | CAS Registry Number: 6154-30-9
Synonyms: 2,4-Dibromo-5-nitroimidazole, Imidazole, 2,4-dibromo-5-nitro-, 1H-Imidazole, 2,4-dibromo-5-nitro-, NSC222400, NSC 222400, CID80261, LS-78350, 1H-Imidazole, 2,4-dibromo-5-nitro- (9CI)

Molecular Formula: C3HBr2N3O2Molecular Weight: 270.866940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGEMTDYSQTXJOF-UHFFFAOYSA-N

• Imipenem
IUPAC Name: (5R,6S)-3-[2-(aminomethylideneamino)ethylsulfanyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 64221-86-9
Synonyms: imipenem, Imipemide, Tienamycin, Primaxin, Imipenem anhydrous, Imipenem (INN), Prestwick_844, N-Formimidoylthienamycin, Ambap1005, Prestwick0_000519, Prestwick1_000519, Prestwick2_000519, Prestwick3_000519, BSPBio_000477, SPBio_002398, BPBio1_000525, Imipenem, N-Formimidoyl thienamycin, AIDS007648, AIDS-007648, NSC717864

Molecular Formula: C12H17N3O4SMolecular Weight: 299.346080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZSKVGTPCRGIANV-ZXFLCMHBSA-N

• Indan-2-carboxylic acid
IUPAC Name: 2,3-dihydro-1H-indene-2-carboxylic acid | CAS Registry Number: 25177-85-9
Synonyms: 2-Indanecarboxylic acid, Maybridge4_002460, 595551_ALDRICH, ZERO/005363, CID575777, 1H-Indene-2-carboxylic acid, 2,3-dihydro-, AQ-917/42754024

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XUDCMQBOWOLYCF-UHFFFAOYSA-N

• Indan-5-Carbaldehyde
IUPAC Name: 2,3-dihydro-1H-indene-5-carbaldehyde | CAS Registry Number: 30084-91-4
Synonyms: Indan-5-carbaldehyde, Indan-5-carboxaldehyde, AmbTiI10341, ZINC01420804, EINECS 250-036-8, CID121624, 1H-Indene-5-carboxaldehyde, 2,3-dihydro-, I10341

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YNGGRNROMJXLCP-UHFFFAOYSA-N

• Indane-5-sulfonylchloride
IUPAC Name: 2,3-dihydro-1H-indene-5-sulfonyl chloride | CAS Registry Number: 52205-85-3
Synonyms: indane-5-sulfonyl chloride, indan-5-sulfonylchloride, Indan-5-sulfonyl chloride, 2,3-dihydro-1H-indene-5-sulfonyl chloride, indane-5-sulphonyl chloride, chloroindan-5-ylsulfone, indanesulfonoylchloride, PubChem5538, AC1MJSYP, BAS 02711615, AC1Q3VLN, 5-(Chlorosulphonyl)indane, 5-indanesulfonoyl chloride, ACMC-1AV5J, CTK4J5596, MolPort-001-767-761, BB_SC-5277, ALBB-000364, ANW-31428, BBL013244

Molecular Formula: C9H9ClO2SMolecular Weight: 216.684560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWLIXMXSCZYVTQ-UHFFFAOYSA-N

• Indium Triflate
IUPAC Name: indium(3+);trifluoromethanesulfonate | CAS Registry Number: 128008-30-0
Synonyms: Indium(III) trifluoromethanesulfonate, indium trifluoromethanesulphonate, Indium trifluoromethanesulfonate, indium(iii) trifluoromethanesulphonate, indium(3+); trifluoromethanesulfonate, AG-D-58116, INDIUM TRIFLATE, ACMC-209bda, indium(3+) tritriflate, AC1MC1ON, IN(OTF)3, IN(TFA)3, INDIUM(III) TRIFLATE, KSC491Q8T, 442151_ALDRICH, CTK3J1889, MolPort-000-156-428, ANW-19004, PC4876, AKOS015898651

Molecular Formula: C3F9InO9S3Molecular Weight: 562.025329 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: UCYRAEIHXSVXPV-UHFFFAOYSA-K

• Indole-3-(4'-Oxo)Butyric Acid
IUPAC Name: 4-(1H-indol-3-yl)-4-oxobutanoic acid | CAS Registry Number: 835-45-0
Synonyms: Indole-3-(4'-oxo)butyric acid, 4-(1H-indol-3-yl)-4-oxobutanoic acid, ST039849, 4-(1H-Indol-3-yl)-4-oxo-butyric acid, MLS000060927, AC1LE4AL, CBKinase1_000052, CBKinase1_012452, SureCN7214385, TimTec1_003000, Oprea1_673990, Oprea1_737056, CTK8G0307, MolPort-001-938-105, 4-indol-3-yl-4-oxobutanoic acid, HMS1542I08, HMS2392H18, indole-3-(4'-oxo) butyric acid, ACT10389, STK088693

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NLUOPJQCFYTMGC-UHFFFAOYSA-N

• Industrial Sodium Fluosilicate
IUPAC Name: disodium hexafluorosilicon(2-) | CAS Registry Number: 16893-85-9
Synonyms: Salufer, Prodan, Safsan, Super prodan, Destruxol applex, Ortho earwig bait, Ortho weevil bait, Sodium fluosilicate, Ens-zem weevil bait, Sodium fluorosilicate, Sodium hexafluorosilicate, Fluosilicate de sodium, Sodium silica fluoride, Caswell No. 771, Disodium silicofluoride, Sodium hexafluosilicate, Natriumhexafluorosilicat, Silicon sodium fluoride, Sodium silicon fluoride, PSC Co-Op weevil bait

Molecular Formula: F6Na2SiMolecular Weight: 188.055459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: TWGUZEUZLCYTCG-UHFFFAOYSA-N

• Industrial Surfactants
• Iodoacetic Acid N-Hydroxysuccinimide Ester
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-iodoacetate | CAS Registry Number: 39028-27-8
Synonyms: N-Succinimidyl Iodoacetate, Iodoacetic acid N-hydroxysuccinimide ester, N-SuccinimidylIodoacetate, N-Iodoacetoxysuccinimide, PubChem11829, (2,5-dioxopyrrolidin-1-yl) 2-iodoacetate, N-(Iodoacetoxy)succinimide, AC1MN97L, I9760_ALDRICH, BICL214, I9760_SIGMA, CTK8B3659, N-Hydroxysuccinimidyl Iodoacetate, ANW-42896, Iodoacetic Acid N-Succinimidyl Ester, AG-F-37815, N-Hydroxysuccinimide Iodoacetic Acid Ester, A6557, S0844, 2,5-Pyrrolidinedione,1-[(iodoacetyl)oxy]- (9CI);N-Hydroxysuccinimide iodoacetate;N-Hydroxysuccinimide iodoacetic acid ester;N-Hydroxysuccinimidyl iodoacetate;N-Iodoacetoxysuccinimide;SIA;SIA (crosslinking agent);

Molecular Formula: C6H6INO4Molecular Weight: 283.020610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VRDGQQTWSGDXCU-UHFFFAOYSA-N

• IodoBenzene
IUPAC Name: iodobenzene | CAS Registry Number: 591-50-4
Synonyms: Benzene iodide, Benzene, iodo-, IODOBENZENE, Phenyl iodide, Iodinebenzol, IODOPHENYL, I7632_ALDRICH, NSC 9244, EINECS 209-719-6, NSC9244, CID11575, AI3-16898, DB02252, LS-30382, ST5214513, InChI=1/C6H5I/c7-6-4-2-1-3-5-6/h1-5, pih, 172484-65-0

Molecular Formula: C6H5IMolecular Weight: 204.008370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SNHMUERNLJLMHN-UHFFFAOYSA-N

• Iodomethane
IUPAC Name: iodomethane | CAS Registry Number: 74-88-4
Synonyms: Methyl iodide, IODOMETHANE, Methane, iodo-, Monoiodomethane, Methyliodide, Methyljodid, Jod-methan, Monoiodmethan, Iodometano, Joodmethaan, Methyliodid, Methyljodide, Iodmethan, Metylu jodek, 5-Iodoisatin, Iodure de methyle, Joodmethaan [Dutch], Iodometano [Italian], Methyljodid [German], Methyljodide [Dutch]

Molecular Formula: CH3IMolecular Weight: 141.938990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: INQOMBQAUSQDDS-UHFFFAOYSA-N

• Iodotrifluoromethane
IUPAC Name: trifluoro(iodo)methane | CAS Registry Number: 2314-97-8
Synonyms: Perfluoromethyl iodide, Trifluoromethyl iodide, Methane, trifluoroiodo-, Monoiodotrifluoromethane, trifluoro-iodomethane, Freon 13T1, TRIFLUOROIODOMETHANE, CCRIS 7782, 171441_ALDRICH, EINECS 219-014-5, CID16843, LS-90435, 3S102401, 263005-66-9

Molecular Formula: CF3IMolecular Weight: 195.910380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPAYJEUHKVESSD-UHFFFAOYSA-N

• Irbesartan
IUPAC Name: 2-butyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one | CAS Registry Number: 138402-11-6
Synonyms: irbesartan, Avapro, Aprovel, Karvea, Avalide, Irbetan, Avapro (TN), Irbesartan [USAN:INN], Spectrum_001751, BMS Brand of Irbesartan, Spectrum2_001675, Spectrum3_000994, Spectrum4_001122, Spectrum5_001288, BSPBio_002687, KBioGR_001603, KBioSS_002231, MLS000759408, MLS001424099, BMS 186295

Molecular Formula: C25H28N6OMolecular Weight: 428.529420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YOSHYTLCDANDAN-UHFFFAOYSA-N

• Iso Vanillin
IUPAC Name: 3-hydroxy-4-methoxybenzaldehyde | CAS Registry Number: 621-59-0
Synonyms: Isovanilline, ISOVANILLIN, 5-Formylguaiacol, 3-Hydroxy-4-methoxybenzaldehyde, 3-Hydroxy-p-anisaldehyde, 3-Hydroxyanisaldehyde, p-Anisaldehyde, 3-hydroxy-, Benzaldehyde, 3-hydroxy-4-methoxy-, WLN: VHR CQ DO1, NCIOpen2_001085, MLS000574853, Oxy-3 methoxy-4 benzaldehyde, 143685_ALDRICH, 59927_FLUKA, 59940_FLUKA, EINECS 210-694-9, NSC 82996, CID12127, CPD-8489, NSC82996

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVTZFYYHCGSXJV-UHFFFAOYSA-N

• Isoamyl triphenylphosphonium bromide
IUPAC Name: 3-methylbutyl(triphenyl)phosphanium bromide | CAS Registry Number: 28322-40-9
Synonyms: Isopentyltriphenylphosphonium bromide, EINECS 248-966-4, CID2759379, ST5408545

Molecular Formula: C23H26BrPMolecular Weight: 413.330301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GZLGTVRDLCJQTO-UHFFFAOYSA-M

• Isoamylisocyanide
IUPAC Name: 1-isocyano-3-methylbutane | CAS Registry Number: 638-27-7
Synonyms: 1-isocyano-3-methylbutane, AC1MC09P, CTK8J7703, AKOS006279418

Molecular Formula: C6H11NMolecular Weight: 97.158240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DIFGJIXDZASZDX-UHFFFAOYSA-N

• Isobutyric acid hydrazide
IUPAC Name: 2-methylpropanehydrazide | CAS Registry Number: 3619-17-8
Synonyms: Isobutyrohydrazide, Isobutyryl hydrazide, 2-methylpropanohydrazide, ISOBUTYRIC ACID, HYDRAZIDE, 2-Methylpropionic acid hydrazide, Propanoic acid, 2-methyl-, hydrazide, NSC 141139, ALBB-002744, CID19239, BRN 0605579, NSC141139, ZINC00967395, AI3-62527, LS-84400, ST5333678, 4-02-00-00854 (Beilstein Handbook Reference)

Molecular Formula: C4H10N2OMolecular Weight: 102.135000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLNNJQXIITYYTN-UHFFFAOYSA-N

• Isoindoline
IUPAC Name: 2,3-dihydro-1H-isoindole | CAS Registry Number: 496-12-8
Synonyms: 2,3-dihydro-1H-isoindole, DIHYDROISOINDOLE, 1H-Isoindole, 2,3-dihydro-, 30922-25-9, AG-F-02549, PubChem16248, SureCN10612, ACMC-1AM9E, AC1L9MF9, AC1Q1IE0, KSC222C5F, 515574_ALDRICH, CHEMBL118475, CTK1C2152, CHEBI:295362, MolPort-000-165-448, ACN-S001460, ACN-S003606, ANW-30800, BBL000565

Molecular Formula: C8H9NMolecular Weight: 119.163760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GWVMLCQWXVFZCN-UHFFFAOYSA-N

• Isonipecotic Acid Ethyl Ester
IUPAC Name: ethyl piperidine-4-carboxylate | CAS Registry Number: 1126-09-6
Synonyms: Ethyl isonipecotate, Ethyl 4-piperidinecarboxylate, Ethyl piperidine-4-carboxylate, Oprea1_864652, E33505_ALDRICH, CID70770, NSC93792, EINECS 214-416-7, SBB004006, SDCCGMLS-0066232.P001, FS000817, TL8000364

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RUJPPJYDHHAEEK-UHFFFAOYSA-N

• ISOPROPYL 3-AMINO-4-CHLOROBENZOATE 95%
IUPAC Name: propan-2-yl 3-amino-4-chlorobenzoate | CAS Registry Number: 343773-02-4
Synonyms: Isopropyl 3-amino-4-chlorobenzoate, propan-2-yl 3-amino-4-chlorobenzoate, STK256825, AC1Q1QHJ, SureCN5374614, CTK4H2259, MolPort-002-987-797, BBL005328, ZINC09304516, AKOS000100055, AG-F-17090, MCULE-4154050563, AK118415, KB-108163, KB-254523, BB 0217591, EN300-66071

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MODGZMKPTCPKSN-UHFFFAOYSA-N

• Isopropyl Trifluoroacetate
IUPAC Name: propan-2-yl 2,2,2-trifluoroacetate | CAS Registry Number: 400-38-4
Synonyms: Isopropyl trifluoroacetate, 374083_ALDRICH, EINECS 206-922-1, ZINC02560391, Acetic acid, trifluoro-, 1-methylethyl ester

Molecular Formula: C5H7F3O2Molecular Weight: 156.103090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ASAXRKSDVDALDT-UHFFFAOYSA-N

• ISOPROPYL-(4-METHOXY-PHENYL)-AMINE
IUPAC Name: 4-methoxy-N-propan-2-ylaniline | CAS Registry Number: 16495-67-3
Synonyms: N-Isopropyl-4-methoxyaniline, n-iso-propyl-4-methoxyaniline, ZINC02570045, AC1MC0JO, SureCN633443, 4-methoxy-N-propan-2-ylaniline, CTK4D1953, MolPort-000-149-829, Isopropyl (4-methoxyphenyl)-amine, 4-methoxy-n-(propan-2-yl)aniline, Isopropyl-(4-methoxy-phenyl)-amine, ANW-58801, n-isopropyl-n-(4-methoxyphenyl)amine, AKOS000241895, AG-B-37155, AG-E-14620, AK-62813, KB-52865, Benzenamine,4-methoxy-N-(1-methylethyl)-, BB 0259619

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVAXFKMPKLESSD-UHFFFAOYSA-N

• Isopropyl-pentan-3-yl-amine
IUPAC Name: N-propan-2-ylpentan-3-amine | CAS Registry Number: 891781-88-7
Synonyms: SCHEMBL104880, pentan-3-yl(propan-2-yl)amine, CTK8E5977, MolPort-002-500-776, AKOS000228133, RT-022752

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ARBUIJSYBRAYHH-UHFFFAOYSA-N

• Isopropylisothiocyanate
IUPAC Name: 2-isothiocyanatopropane | CAS Registry Number: 2253-73-8
Synonyms: Isopropyl isothiocyanate, Propane, 2-isothiocyanato-, 476013_ALDRICH, BB_SC-1843, CID75263, EINECS 218-851-3, ZINC01841344, InChI=1/C4H7NS/c1-4(2)5-3-6/h4H,1-2H

Molecular Formula: C4H7NSMolecular Weight: 101.170080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VHBFEIBMZHEWSX-UHFFFAOYSA-N

• ISOPROPYLMETHYLDICHLOROSILANE
IUPAC Name: dichloro-methyl-propan-2-ylsilane | CAS Registry Number: 18236-89-0
Synonyms: Isopropylmethyldichlorosilane, dichloro-methyl-propan-2-ylsilane, sNpLADQpTPduuUP@, AC1LASJT, Methylisopropyldichlorosilane, CTK4D8173, dichloro(isopropyl)(methyl)silane, Silane, dichloro(isopropyl)methyl-, Silane,dichloromethyl(1-methylethyl)-, AKOS006229841, bis(chloranyl)-methyl-propan-2-yl-silane, S10290, A812692, I14-36325

Molecular Formula: C4H10Cl2SiMolecular Weight: 157.113700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IPIWUBVZCIGHAC-UHFFFAOYSA-N

• ISOPROPYLTHIOCYANATE
IUPAC Name: propan-2-yl thiocyanate | CAS Registry Number: 625-59-2
Synonyms: isopropyl thiocyanate, NSC60538, MolPort-000-156-681, CID246911, ZINC01690285, S14-1059, InChI=1/C4H7NS/c1-4(2)6-3-5/h4H,1-2H

Molecular Formula: C4H7NSMolecular Weight: 101.170080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CUABTFPYLQSPAE-UHFFFAOYSA-N

• Isopropylthiourea
IUPAC Name: propan-2-ylthiourea | CAS Registry Number: 1719-76-2
Synonyms: Isopropyl thiourea, USAF D-6, Urea, 1-isopropyl-2-thio-, BRN 1743052, ZINC01995199, CID1711921, LS-160398, 4-04-00-00525 (Beilstein Handbook Reference), T5237281

Molecular Formula: C4H10N2SMolecular Weight: 118.200600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: POXAIQSXNOEQGM-UHFFFAOYSA-N

• ISOQUINALDIC ACID,5-AMINO-
IUPAC Name: 5-aminoisoquinoline-1-carboxylic acid | CAS Registry Number: 90770-94-8
Synonyms: 5-amino-isoquinoline-1-carboxylic acid, CTK3I6475, 5-Aminoisoquinoline-1-carboxylic acid, AKOS006305528, 1-Isoquinolinecarboxylicacid, 5-amino-, AG-H-72502, KB-244620

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NGBQVPOIXGREJI-UHFFFAOYSA-N

• Isothiazole-5-Carboxylic Acid
IUPAC Name: 1,2-thiazole-5-carboxylic acid | CAS Registry Number: 10271-85-9
Synonyms: Isothiazole-5-carboxylic acid, 1,2-thiazole-5-carboxylic acid, 5-isothiazolecarboxylic acid, Isothiazole-5-carboxylicacid, ZERO/004967, AC1NP9IZ, 5-Isothiazolecarboxylicacid, SureCN108914, CTK0H4179, MolPort-002-499-376, ACT02317, ANW-63054, SBB013118, STK661702, AKOS005531072, AB32452, AG-C-06803, MCULE-2138423832, AK-94814, KB-52993

Molecular Formula: C4H3NO2SMolecular Weight: 129.137120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGYXPOOZYZHPLB-UHFFFAOYSA-N

• ISOTHIAZOLE-5-CARBOXYLIC ACID METHYL ESTER
IUPAC Name: methyl 1,2-thiazole-5-carboxylate | CAS Registry Number: 15901-66-3
Synonyms: Isothiazole-5-carboxylic acid methyl ester, methyl isothiazole-5-carboxylate, Isothiazole-5-carboxylicacidmethylester, SureCN5473276, CTK4C9921, MolPort-002-499-402, ZINC12650022, AKOS006343266, AC-6607, AG-E-08329, 5-Isothiazolecarboxylicacid,methyl ester, AK-33499, KB-82758, A3513, FT-0647957, A-2433, I14-14450, Methyl isothiazole-5-carboxylate;Methyl 1,2-thiazole-5-carboxylate;

Molecular Formula: C5H5NO2SMolecular Weight: 143.163700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SEHOXOITNPIETO-UHFFFAOYSA-N

• ISOTHIOCYANATOACETALDEHYDE DIMETHYL ACETAL
IUPAC Name: 2-isothiocyanato-1,1-dimethoxyethane | CAS Registry Number: 75052-04-9
Synonyms: 2-Isothiocyanato-1,1-dimethoxyethane, MolPort-000-156-691, ZINC02528117, Isothiocyanatoacetaldehyde dimethyl acetal, CID144710, F2147-0348

Molecular Formula: C5H9NO2SMolecular Weight: 147.195460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMLTWPRCKDMKLQ-UHFFFAOYSA-N

• Isothiocyanatophenyl Sulfone
IUPAC Name: 1-isothiocyanato-4-(4-isothiocyanatophenyl)sulfonylbenzene | CAS Registry Number: 4430-49-3
Synonyms: NSC140913, CID284732, Isothiocyanic acid, sulfonyldi-p-phenylene ester, 1-Isothiocyanato-4-[(4-isothiocyanatophenyl)sulfonyl]benzene

Molecular Formula: C14H8N2O2S3Molecular Weight: 332.420520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PQCJXOVOHXALIO-UHFFFAOYSA-N

• Isothiocyanic Acid 2-Chlorophenyl Ester
IUPAC Name: 1-chloro-2-isothiocyanatobenzene | CAS Registry Number: 2740-81-0
Synonyms: 2-Chlorophenyl isothiocyanate, 1-Chloro-2-isothiocyanatobenzene, 253774_ALDRICH, Benzene, 1-chloro-2-isothiocyanato-, SBB006587, ZINC00164692, AI3-16040

Molecular Formula: C7H4ClNSMolecular Weight: 169.631360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DASSPOJBUMBXLU-UHFFFAOYSA-N

• Isothiocyanic Acid 4-Chlorophenyl Ester (4-Chlorophenyl Isothiocyanate)
IUPAC Name: 1-chloro-4-isothiocyanatobenzene | CAS Registry Number: 2131-55-7
Synonyms: 4-Chlorophenyl isothiocyanate, p-Chlorophenyl isothiocyanate, WLN: SCNR DG, 4-Chlor-phenyl-isothiocyanat, Benzene, 1-chloro-4-isothiocyanato-, Sch 20350, 1-CHLORO-4-ISOTHIOCYANATOBENZENE, 253782_ALDRICH, Isothiocyanic acid, p-chlorophenyl ester, 26001_FLUKA, EINECS 218-358-3, Isothiocyanic acid, 4-chlorophenyl ester, NSC 20213, AIDS020131, 4-Chlor-phenyl-isothiocyanat [German], AIDS-020131, NSC20213, BRN 0471610, ZINC00167220, AI3-29697

Molecular Formula: C7H4ClNSMolecular Weight: 169.631360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZZVFXMTZTVUFO-UHFFFAOYSA-N

• Isothiocyanic Acid Dodecyl Ester
IUPAC Name: 1-isothiocyanatododecane | CAS Registry Number: 1072-32-8
Synonyms: Dodecyl isothiocyanate, 1-Isothiocyanatododecane, 1-Dodecyl isothiocyanate, CCRIS 7537

Molecular Formula: C13H25NSMolecular Weight: 227.409300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPVQVNLMFKGGCH-UHFFFAOYSA-N

• Isothiocyanic Acid Isobutyl Ester
IUPAC Name: 1-isothiocyanato-2-methylpropane | CAS Registry Number: 591-82-2
Synonyms: i-Butyl isothiocyanate, Isobutyl isothiocyanate, 2-Methylpropyl isothiocyanate, 1-Isothiocyanato-2-methylpropane, Isothiocyanic acid, isobutyl ester, Propane, 1-isothiocyanato-2-methyl-, EINECS 209-733-2, BB_SC-1844, BRN 1740371, ZINC01846032, LS-86424, Propane, 1-isothiocyanato-2-methyl- (9CI), 4-04-00-00653 (Beilstein Handbook Reference)

Molecular Formula: C5H9NSMolecular Weight: 115.196660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NSDDRJXKROCWRZ-UHFFFAOYSA-N

• Isoxazole, 3-Bromo-5-(chloromethyl)-
IUPAC Name: 3-bromo-5-(chloromethyl)-1,2-oxazole | CAS Registry Number: 124498-15-3
Synonyms: 3-Bromo-5-(chloromethyl)isoxazole, 3-bromo-5-(chloromethyl)-1,2-oxazole, 5-(chloromethyl)-3-bromoisoxazole, SBB054936, Isoxazole,3-bromo-5-(chloromethyl)-, AG-D-52262, ZINC04198765, SureCN740193, AC1MC7Y4, ACMC-1C00F, CTK4B3937, 3-Bromo-5-chloromethylisoxazole;, MolPort-000-139-357, AKOS006343960, AB26702, RP04056, AK128492, KB-82102, B2105M500, FT-0601830

Molecular Formula: C4H3BrClNOMolecular Weight: 196.429720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GQKKVODIBXQDQL-UHFFFAOYSA-N

• Isoxazole-5-carbonyl chloride
IUPAC Name: 1,2-oxazole-5-carbonyl chloride | CAS Registry Number: 62348-13-4
Synonyms: Isoxazole-5-carbonylchloride, 636231_ALDRICH, ZINC02170053, SBB005469, TE3128, CID2736707

Molecular Formula: C4H2ClNO2Molecular Weight: 131.517180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NASLINFISOTVJJ-UHFFFAOYSA-N

• Isoxepac
IUPAC Name: 2-(11-oxo-6H-benzo[c][2]benzoxepin-2-yl)acetic acid | CAS Registry Number: 55453-87-7
Synonyms: Arelix, Artil, Artil (TN), Isoxepacum [INN-Latin], Isoxepac (USAN/INN), Isoxepac [USAN:BAN:INN], HP 549, NSC300907, AIDS128843, NSC 300907, AIDS-128843, C16H12O4, BRN 1320243, HP-549, LS-61593, P 720549, HP-720549, TL8003618, P-549, D04638

Molecular Formula: C16H12O4Molecular Weight: 268.264080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFGMXJOBTNZHEL-UHFFFAOYSA-N

• Itopride Hydrochloride
IUPAC Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3,4-dimethoxybenzamide hydrochloride | CAS Registry Number: 122892-31-3
Synonyms: Ganaton, Itax, itopride hydrochloride, ITOPRIDE HCl, Ganaton (TN), Ambap6384, Hsr 803, Itopride hydrochloride (JAN), MLS001401433, C20H26N2O4.HCl, HSR-803, CID129791, CPD000469143, LS-26626, SAM001246542, SMR000469143, D02729, N-(4-(2-(Dimethylamino)ethoxy)benzyl)-3,4-dimethoxidebenzamide hydrochloride, N-(4-(2-(dimethylamino)ethoxy)benzyl)-3,4-dimethoxybenzmide, Benzamide, N-((4-(2-(dimethylamino)ethoxy)phenyl)methyl)-3,4-dimethoxy-, monohydrochloride

Molecular Formula: C20H27ClN2O4Molecular Weight: 394.892380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZTOUXLLIPWWHSR-UHFFFAOYSA-N

• L-(-)-3-N-Boc-Amino-2-azepanone
IUPAC Name: tert-butyl N-[(3S)-2-oxoazepan-3-yl]carbamate

Molecular Formula: C11H20N2O3Molecular Weight: 228.288100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AQKNKAUJTJFUMG-QMMMGPOBSA-N

• L-2 Amino Butanol
IUPAC Name: (2S)-2-aminobutan-1-ol | CAS Registry Number: 5856-62-2
Synonyms: 2-Aminobutan-1-ol, D-2-AMINO-1-BUTANOL, L-2-AMINO-1-BUTANOL, 132527_ALDRICH, 1-BUTANOL, 2-AMINO-, (S)-()-2-Amino-1-butanol, 07178_FLUKA, InChI=1/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H, 5856-63-3, 96-20-8

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JCBPETKZIGVZRE-BYPYZUCNSA-N

• L-2-Aminobutyric acid
IUPAC Name: (2S)-2-aminobutanoic acid | CAS Registry Number: 1492-24-6
Synonyms: L-Butyrine, L-alpha-Aminobutyric acid, nchembio856-comp2, (S)-2-Aminobutanoate, L-alpha-Aminobutyrate, (S)-2-Aminobutanoic acid, L-2-Aminobuttersaeure, (S)-2-Aminobutyric acid, 2S-amino-butanoic acid, (-)-2-Aminobutyric acid, L-alpha-Amino-n-butyric acid, ALPHA-AMINOBUTYRIC ACID, (S)-2-Amino-butyric acid, (2S)-2-aminobutanoic acid, L-(+)-2-aminobutyric acid, A1879_SIGMA, A2536_SIGMA, Butyric acid, 2-amino-, L-, CHEBI:35619, CID80283

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QWCKQJZIFLGMSD-VKHMYHEASA-N


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