Skype

BAST Chemical Company Ltd

Click Here To EMAIL INQUIRY
Contact: Andy Yang - Sales Manager
Web: http://www.bastchem.com
E-Mail:
Address: No. 30734 East Jingshi Road, Jinan, Shandong 250033, China
Phone: +86-(531)-68816958 | Fax: +86-(531)-87917058 | Map/Directions >>

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.

551 to 600 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 [12] 13 14 15 16 17 18 19 20 >> Next 50 Results
• Fmoc-N-Me-Val-OH
IUPAC Name: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methylbutanoic acid | CAS Registry Number: 84000-11-3
Synonyms: Fmoc-N-methyl-L-valine, ST51016069, AmbotzFAA1411, AC1LJQN6, Fmoc-N-a-methyl-L-valine, SureCN118228, Fmoc-N-|A-Methyl-L-valine, KSC491Q2J, 47599_ALDRICH, 47599_FLUKA, CTK3J1824, MolPort-003-934-204, AG-B-66282, AM82391, AK-41578, AK-44117, KB-52126, A7722, FT-0629892, FT-0654657

Molecular Formula: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCXXXPZNQXXRIG-IBGZPJMESA-N

• Fmoc-Thr(Bzl)-OH
IUPAC Name: (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylmethoxybutanoic acid | CAS Registry Number: 117872-75-0
Synonyms: Fmoc-O-benzyl-L-threonine, AG-D-40017, PubChem12952, Fmoc-THr(Bzl)-OH;, SureCN1737738, 47513_ALDRICH, 47513_FLUKA, CTK0H4316, MolPort-003-934-137, AKOS015895258, AKOS015922859, AM82250, AK-41410, KB-52130, FT-0642880, ST51052840, M03394, A803841, I14-37244, (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylmethoxy-butanoic acid

Molecular Formula: C26H25NO5Molecular Weight: 431.480400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UCDMMWCWPVCHLL-OSPHWJPCSA-N

• Fomblin Z-15
IUPAC Name: 1-[difluoro(trifluoromethoxy)methoxy]-1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethane | CAS Registry Number: 69991-61-3
Synonyms: FT-0626517, A13353, (2S)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-4,4,4-trifluoro-3-methylbutanoic acid

Molecular Formula: C5F12O3Molecular Weight: 336.032538 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: BYUOYHBBXCQDJS-UHFFFAOYSA-N

• FURAN-2-CARBOXYLIC ACID (3-AMINO-PROPYL)-AMIDE
IUPAC Name: N-(3-aminopropyl)furan-2-carboxamide | CAS Registry Number: 116784-81-7
Synonyms: Furan-2-carboxylic acid (3-amino-propyl)-amide, BAS 07339486, AC1MKEGG, n-(3-aminopropyl)-2-furamide, CTK7E8346, MolPort-000-164-287, HMS1694B06, n-(3-aminopropyl)-2-furancarboxamide, AKOS000184215, N-(3-aminopropyl)-2-furylcarboxamide, N-(3-aminopropyl)furan-2-carboxamide, AG-B-66729, MCULE-7123353795, ST50283325, furan-2-carboxylic acid(3-amino-propyl)-amide

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MSKZFRQYKIUIAL-UHFFFAOYSA-N

• furan-2-carboxylic acid (5-amino-2-methyl-phenyl)-amino
IUPAC Name: N-(5-amino-2-methylphenyl)furan-2-carboxamide | CAS Registry Number: 436089-27-9
Synonyms: ZINC00873960, ASN 01337787, ST5309630, Furan-2-carboxylic acid (5-amino-2-methyl-phenyl)-amide

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ICKANMWZUHUKRF-UHFFFAOYSA-N

• Furfurylmercaptan
IUPAC Name: furan-2-ylmethanethiol | CAS Registry Number: 98-02-2
Synonyms: Furfuryl thiol, 2-Furylmethanethiol, Furfuryl mercaptan, 2-Furfurylthiol, 2-FURANMETHANETHIOL, 2-Furfurylmercaptan, 2-Furylmethyl mercaptan, 2-(Mercaptomethyl)furan, alpha-Furfuryl mercaptan, (2-Furanyl)methylmercaptan, USAF B-58, Furfuryl mercaptan (natural), WLN: T5OJ B1SH, FEMA No. 2493, F20408_ALDRICH, W249300_ALDRICH, 48140_FLUKA, EINECS 202-628-2, NSC 41142, NSC41142

Molecular Formula: C5H6OSMolecular Weight: 114.165540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFFTZDQKIXPDAF-UHFFFAOYSA-N

• Galden (Tm) Ht70 (CAS: 69991-67-9)
• Gamma,4-Diamino-Benzenepropanol
IUPAC Name: 3-amino-3-(4-aminophenyl)propan-1-ol | CAS Registry Number: 886364-12-1
Synonyms: (S)-beta-(4-Aminophenyl)alaninol, 3-(4-Aminophenyl)-DL-beta-alaninol, SureCN93691, DL-?(4-Aminophenyl)alaninol, (R)-?(4-Aminophenyl)alaninol, AKOS016013962, 3-Amino-3-(4-aminophenyl)propan-1-ol, AK129991, (S)-2-amino-3-(4-aminophenyl)propan-1-ol, A13837

Molecular Formula: C9H14N2OMolecular Weight: 166.220260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SCFUGEWKEVDJDU-UHFFFAOYSA-N

• Gemcitabine HCL
IUPAC Name: 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one hydrochloride | CAS Registry Number: 122111-03-9
Synonyms: Gemzar, Gemzar (TN), GEMCITABINE HYDROCHLORIDE, Ambap6387, LY188011 hydrochloride, Gemcitabine HCL (Gemzar), C9H11F2N3O4.HCl, Gemcitabine hydrochloride [USAN], Gemcitabine hydrochloride (JAN/USAN), 2',2'-Difluorodeoxycytidine monohydrochloride, CPD000469146, LS-59069, SAM001246550, TL8000589, 2'-Deoxy-2',2'-difluorocytidine monohydrochloride, D01155, Cytidine, 2'-deoxy-2',2'-difluoro-, monohydrochloride, 2'-Deoxy-2',2'-difluorocytidine monohydrochloride (beta-isomer), 103882-84-4, 95058-81-4

Molecular Formula: C9H12ClF2N3O4Molecular Weight: 299.659086 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OKKDEIYWILRZIA-OSZBKLCCSA-N

• Glimepiride
IUPAC Name: 4-ethyl-3-methyl-N-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-5-oxo-2H-pyrrole-1-carboxamide | CAS Registry Number: 93479-97-1
Synonyms: glimepiride, Amaryl, Glimepirid, Amarel, Glimepride, Endial, Glimepirida, Glimepiridum, Glymepirid, Avandaryl, Duetact, Glimer, Roname, Solosa, Mixture Name, Glimepiridum [Latin], Glimepirida [Spanish], Amaryl (TN), Hoe-490, Prestwick0_000651

Molecular Formula: C24H34N4O5SMolecular Weight: 490.615560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WIGIZIANZCJQQY-UHFFFAOYSA-N

• Glycine, N-2-Propen-1-Yl-
IUPAC Name: 2-(prop-2-enylamino)acetic acid | CAS Registry Number: 3182-77-2
Synonyms: N-Allylglycine, D-Allylglycine, ALLYLGLYCINE, Glycine, N-2-propenyl-, Glycine, N-2-propenyl- (9CI), CID76651, NSC77695, EINECS 221-672-3, NSC 77695, BBV-215810, TL8000278

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YVWGGGZYGSZDKW-UHFFFAOYSA-N

• Glycine-1-octyl ester hydrochloride
IUPAC Name: octyl 2-aminoacetate;hydrochloride | CAS Registry Number: 39540-30-2
Synonyms: Octyl 2-aminoacetate Hydrochloride, Glycine n-octyl ester hydrochloride, AC1MBZZJ, PubChem12487, CTK8G0081, MolPort-000-156-190, octyl 2-azanylethanoate hydrochloride, AKOS016009605, AG-F-39737, AK111185, Glycine,octyl ester, hydrochloride (9CI);, KB-259112, 2-aminoacetic acid octyl ester hydrochloride, FT-0626762, FT-0626771, A824609, I14-91380

Molecular Formula: C10H22ClNO2Molecular Weight: 223.740180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OORFEZYGSYLFCL-UHFFFAOYSA-N

• Granisetron Base
IUPAC Name: 1-methyl-N-[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-7-yl]indazole-3-carboxamide | CAS Registry Number: 109889-09-0
Synonyms: granisetron, Granisetron (USAN/INN), CID5284566, C07023, D04370, 1-methyl-N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-1H-indazole-3-carboxamide

Molecular Formula: C18H24N4OMolecular Weight: 312.409360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MFWNKCLOYSRHCJ-AGUYFDCRSA-N

• Guar
IUPAC Name: disodium;[[[5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate | CAS Registry Number: 9000-30-0
Synonyms: GUAR GUM, 74299-50-6, 2'-Deoxyadenosine 5'-triphosphate disodium salt, NU002155, NU002937, SC-65210, FT-0610909, A-8654

Molecular Formula: C10H14N5Na2O12P3Molecular Weight: 535.146 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: JEKDCIBJADJZSK-UHFFFAOYSA-L

• Guar and guar Derivatives
• Guar gum, 2-hydroxy-3-(trimethylammonio)propyl ether (CAS: 67034-33-7)
• GUAR GUM,CARBOXYMETHYL 2-HYDROXYPROPYL ETHER (CAS: 39454-79-0)
• Guar Hydroxypropyl Trimonium Chloride
• Guar hydroxypropyltrimonium chloride (CAS: 65497-29-2)
• Gum Guar, Derivatives
• H-Asp(OBzl)-OBzl TosOH
IUPAC Name: dibenzyl 2-aminobutanedioate; 4-methylbenzenesulfonic acid | CAS Registry Number: 2886-33-1
Synonyms: NSC602076, AIDS160257, AIDS-160257, EINECS 220-746-2, NSC 602076, NCI60_004549, ST5409209, Dibenzyl 2-aminosuccinate 4-methylbenzenesulfonate, 1,2-Bis(benzyloxycarbonyl)ethylammonium toluene-p-sulphonate, L-Aspartic acid, bis(phenylmethyl) ester, 4-methylbenzenesulfonate

Molecular Formula: C25H27NO7SMolecular Weight: 485.549380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HLMUYZYLPUHSNV-UHFFFAOYSA-N

• H-beta-cyclopropyl-L-Ala-OH
IUPAC Name: (2S)-2-amino-3-cyclopropylpropanoic acid | CAS Registry Number: 102735-53-5
Synonyms: L-Cyclopropylalanine, (Beta-cyclopropyl)-alanine, AL574-1, CID6951383

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XGUXJMWPVJQIHI-YFKPBYRVSA-N

• H-Beta-HOALA-OH HCL
IUPAC Name: (3S)-3-aminobutanoic acid hydrochloride | CAS Registry Number: 58610-41-6
Synonyms: L-beta-Homoalanine hydrochloride, 03766_FLUKA, (S)-3-Aminobutyric acid hydrochloride, BL702-1

Molecular Formula: C4H10ClNO2Molecular Weight: 139.580700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UHYVVUABAWKTJJ-DFWYDOINSA-N

• H-D-ASP(OBZL)-OBZL TOSOH
IUPAC Name: dibenzyl (2R)-2-aminobutanedioate;4-methylbenzenesulfonic acid | CAS Registry Number: 4079-64-5
Synonyms: h-d-asp(obzl)-obzl tos, D-Aspartic acid dibenzyl ester-p-toluenesulfonate, d-aspartic acid dibenzyl ester tosylate, d-aspartic acid dibenzyl ester p-toluenesulfonate, d-aspdb tsoh, h-d-asp(obzl)-obzl ptsa, h-d-asp(obzl)-obzl tosoh, H-Asp(OBzl)-OBzl inverted exclamation mark currencyTosOH, h-d-asp(obzl)-obzl tos-oh, H-D-Asp(OBzl)-OBzl?TosOH, h-d-asp(obzl)-obzl p-tosylate, CTK1D5560, MolPort-002-500-316, d-aspartic acid(obzl)-obzl p-tosylate, AG-F-44879, AM81637, AK-49773, KB-49591, X4315, d-aspartic acid a,b-dibenzyl ester-p-tosylate

Molecular Formula: C25H27NO7SMolecular Weight: 485.549380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HLMUYZYLPUHSNV-PKLMIRHRSA-N

• H-Hyp-OH
IUPAC Name: (2S,4R)-4-hydroxypyrrolidine-2-carboxylic acid

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PMMYEEVYMWASQN-DMTCNVIQSA-N

• H-Lys(Boc)-OMe HCl
IUPAC Name: methyl (2S)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate;hydrochloride | CAS Registry Number: 2389-48-2
Synonyms: H-Lys(Boc)-OMe.HCl, H-LYS(BOC)-OME HCL, H-Lys(Boc)-OMe hydrochloride, ST51037719, Nepsilon-Boc-L-lysine methyl ester hydrochloride, Lys(Boc)-OMe HCl, Lys(Boc)-OMe.HCl, PubChem18976, 96629_ALDRICH, 96629_FLUKA, MolPort-003-939-956, ACT09379, AKOS015919529, AM81969, AK-49592, BR-49592, N|A-Boc-L-lysine methyl ester hydrochloride, V0865, N-|A-Boc-L-lysine methyl ester hydrochloride, M03089

Molecular Formula: C12H25ClN2O4Molecular Weight: 296.790900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NANRHOPPXCBHGI-FVGYRXGTSA-N

• H-Tyr(Bzl)-OBzl HCl
IUPAC Name: benzyl (2S)-2-amino-3-(4-phenylmethoxyphenyl)propanoate;hydrochloride | CAS Registry Number: 52142-01-5
Synonyms: H-Tyr(Bzl)-OBzl.HCl, H-TYR(BZL)-OBZL HCL, O-Benzyl-L-tyrosine benzyl ester hydrochloride, H-Tyr(Bzl)-OBzl?HCl, SureCN6271718, CTK3J1777, MolPort-003-983-082, AKOS015896038, AKOS015924202, RL03920, AK-81290, AM20040620, FT-0627620, V0977, M03101, A828945, I06-1818, (2S)-2-amino-3-(4-phenylmethoxyphenyl)propanoic acid (phenylmethyl) ester hydrochloride, (phenylmethyl) (2S)-2-azanyl-3-(4-phenylmethoxyphenyl)propanoate hydrochloride

Molecular Formula: C23H24ClNO3Molecular Weight: 397.894560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYLKTBYVTWFYGQ-FTBISJDPSA-N

• H-Tyr(Bzl)-OMe HCl
IUPAC Name: methyl 2-amino-3-(4-phenylmethoxyphenyl)propanoate hydrochloride | CAS Registry Number: 34805-17-9
Synonyms: NSC280763

Molecular Formula: C17H20ClNO3Molecular Weight: 321.798600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IQKXGACPIPNLEL-UHFFFAOYSA-N

• HATU
IUPAC Name: [dimethylamino(triazolo[4,5-b]pyridin-3-yloxy)methylidene]-dimethylazanium | CAS Registry Number: 148893-10-1
Synonyms: ZINC00396137, CID4641409

Molecular Formula: C10H15N6O+Molecular Weight: 235.265700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WXIONIWNXBAHRU-UHFFFAOYSA-N

• HBPipU
IUPAC Name: 1-[piperidin-1-ium-1-ylidene(piperidin-1-yl)methoxy]benzotriazole;hexafluorophosphate | CAS Registry Number: 190849-64-0
Synonyms: (Benzotriazol-1-yloxy)dipiperidinocarbenium hexafluorophosphate, O-(Benzotriazol-1-yl)-N,N,N',N'-bis(pentamethylene)uronium hexafluorophosphate, HBPIPU, (Benzotriazol-1-yloxy)dipiperidinocarbenium hexafluorophosphate, 206752-41-2, 420271_ALDRICH, 12792_FLUKA, MolPort-016-579-755, AKOS015908876, AKOS015909667, AM84658, RL02414, KB-02367, B3816, FT-0656236, FT-0658027, ST51006898, ST51054874, ST51054933, V1214, 36676A

Molecular Formula: C17H24F6N5OPMolecular Weight: 459.369541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YNOBMGHLCWIWCL-UHFFFAOYSA-N

• HBPyU
IUPAC Name: 1-[pyrrolidin-1-ium-1-ylidene(pyrrolidin-1-yl)methoxy]benzotriazole;hexafluorophosphate | CAS Registry Number: 105379-24-6
Synonyms: (Benzotriazol-1-yloxy)dipyrrolidinocarbenium hexafluorophosphate, HBPYU, O-(Benzotriazol-1-yl)-N,N,N',N'-bis(tetramethylene)uronium hexafluorophosphate, O-(Benzotriazol-1-yl)-N,N,N',N'-bis(tetramethylene)uronium hexafluorophosphate, AGN-PC-00NKOE, 12809_FLUKA, MolPort-003-926-200, AKOS004900875, AM83828, BCP9000026, RL00245, ST51006897, ST51054862, V1224, 36677A, M-1027, A801219, I14-3108, 1-[1-pyrrolidin-1-iumylidene(1-pyrrolidinyl)methoxy]benzotriazole hexafluorophosphate, 1-[pyrrolidin-1-ium-1-ylidene(pyrrolidin-1-yl)methoxy]benzotriazole hexafluorophosphate, 1-[pyrrolidin-1-ium-1-ylidene(pyrrolidin-1-yl)methoxy]benzotriazole;hexafluorophosphate

Molecular Formula: C15H20F6N5OPMolecular Weight: 431.316381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: XKTRAGMCMJYRRN-UHFFFAOYSA-N

• HCTU
IUPAC Name: [(6-chlorobenzotriazol-1-yl)oxy-(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphate | CAS Registry Number: 330645-87-9
Synonyms: O-(6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, o-(6-chloro-1-hydrocibenzotriazol-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate, PubChem12740, ACMC-20aj2u, N,N,N',N'-Tetramethyl-O-(6-chloro-1H-benzotriazol-1-yl)uronium hexafluorophosphate, Jsp006084, MolPort-001-777-467, ACN-S004441, ANW-75652, PC8347, AKOS015965072, AKOS015965073, AKOS016003452, AC-4419, AK-57160, BP-13373, P961, AB1011414, C1988, M-1045

Molecular Formula: C11H15ClF6N5OPMolecular Weight: 413.686881 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZHHGTMQHUWDEJF-UHFFFAOYSA-N

• Heptadecafluorononanoic acid
IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoic acid | CAS Registry Number: 375-95-1
Synonyms: Perfluorononanoic acid, Perfluornonansaeure, Perfluoro-n-nonanoic acid, Perfluorononan-1-oic acid, PFNA, heptadecafluorononanoic acid, Heptadecafluornonansaeure, Heptadekafluornonansaeure, Nonanoic acid, heptadecafluoro-, Perfluorononanoic acid (PFNA), 394459_ALDRICH, CHEBI:38397, EINECS 206-801-3, AIDS158769, AIDS-158769, NCGC00163900-01, NCGC00163900-02, NCI60_027328, NSC676910 (TRIETHYLAMINE SALT), LS-190475

Molecular Formula: C9HF17O2Molecular Weight: 464.075894 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 19

InChIKey: UZUFPBIDKMEQEQ-UHFFFAOYSA-N

• Heptanedioic acid monoethyl ester
IUPAC Name: 7-ethoxy-7-oxoheptanoic acid | CAS Registry Number: 33018-91-6
Synonyms: Monoethyl Pimelate, Ethyl Hydrogen Pimelate, Pimelic Acid Monoethyl Ester, EINECS 251-346-6, MolPort-000-160-294, Ethyl hydrogen heptane-1,7-dioate, CID118383, P1244

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NQYXFXWKKYGBNL-UHFFFAOYSA-N

• Heptanoic Acid, 2-[[(1,1-Dimethylethoxy)carbonyl]amino]-, (S)- (9CI)
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid | CAS Registry Number: 71066-01-8
Synonyms: n-boc-(s)-2-aminoheptanoic acid, (s)-2-n-boc-amino-heptanoic acid, AG-G-78087, boc-ahep(2)-oh, (S)-2-tert-Butoxycarbonylamino-heptanoicacid, (s)-2-tert-butoxycarbonylamino-heptanoic acid, CTK5D3413, (S)-2-N-Boc-aminoheptanoic acid, boc-(2s)-2-amino-heptanoic acid, (s)-2-(tert-butoxycarbonylamino)heptanoic acid

Molecular Formula: C12H23NO4Molecular Weight: 245.315320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XVQDXDHZJPGIIN-VIFPVBQESA-N

• Heptyl Isothiocyanate
IUPAC Name: 1-isothiocyanatoheptane | CAS Registry Number: 4426-83-9
Synonyms: Heptyl isothiocyanate, n-Heptyl isothiocyanate, Heptane, 1-isothiocyanato-, EINECS 224-610-3, AI3-28262

Molecular Formula: C8H15NSMolecular Weight: 157.276400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIPUQNPCPLDDBO-UHFFFAOYSA-N

• Hexachloro-1,3-Butadiene
IUPAC Name: 1,1,2,3,4,4-hexachlorobuta-1,3-diene | CAS Registry Number: 87-68-3
Synonyms: Hexachlorobutadiene, Perchlorobutadiene, Dolen-pur, HCBD, Hexachlorbutadiene, HEXACHLORO-1,3-BUTADIENE, Perchlorob utadiene, Hexachlorobuta-1,3-diene, 1,3-Hexachlorobutadiene, Hexachlor-1,3-butadien, 1,3-Butadiene, hexachloro-, RCRA waste no. U128, RCRA waste number U128, WLN: GYGUYGYGUYGG, CCRIS 326, HEXACHLOROBUTADIENE13, HSDB 2870, 48543_SUPELCO, C 46, Hexachlor-1,3-butadien [Czech]

Molecular Formula: C4Cl6Molecular Weight: 260.760800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RWNKSTSCBHKHTB-UHFFFAOYSA-N

• Hexadecyl Isothiocyanate
IUPAC Name: 1-isothiocyanatohexadecane | CAS Registry Number: 4426-87-3
Synonyms: Hexadecyl isothiocyanate, 1-Isothiocyanatohexadecane, CID138233

Molecular Formula: C17H33NSMolecular Weight: 283.515620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KLULJVSOVKADRQ-UHFFFAOYSA-N

• Hexafluoroacetone Sesquihydrate
IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-one | CAS Registry Number: 13098-39-0
Synonyms: Hexafluoroacetone, Perfluoroacetone, Perfluoro-2-propanone, Acetone, hexafluoro-, Hexafluoropropanone, Hexafluoro-2-propanone, WLN: FXFFVXFFF, NCI-C56440, HSDB 2896, (CF3)2CO, 295353_ALDRICH, 2-Propanone, 1,1,1,3,3,3-hexafluoro-, 1,1,1,3,3,3-Hexafluoroacetone, CHEBI:39429, EINECS 211-676-3, GC 7887, UN2420, NSC 202438, NSC202438, ZINC04262093

Molecular Formula: C3F6OMolecular Weight: 166.021919 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VBZWSGALLODQNC-UHFFFAOYSA-N

• Hexafluorobenzene
IUPAC Name: 1,2,3,4,5,6-hexafluorobenzene | CAS Registry Number: 392-56-3
Synonyms: Perfluorobenzene, HEXAFLUOROBENZENE, Benzene, hexafluoro-, Hexafluorbenzol, CP 28, H8706_ALDRICH, 326720_ALDRICH, C6F6, CHEBI:38589, EINECS 206-876-2, WLN: FR BF CF DF EF FF, NSC 21628, 1,2,3,4,5,6-Hexafluorobenzene, NSC21628, H103, LS-30378, InChI=1/C6F6/c7-1-2(8)4(10)6(12)5(11)3(1), HFB

Molecular Formula: C6F6Molecular Weight: 186.054619 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZQBFAOFFOQMSGJ-UHFFFAOYSA-N

• Hexafluoroisopropanol
IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol | CAS Registry Number: 920-66-1
Synonyms: HFIP, Hexafluoro-2-propanol, Bis(trifluoromethyl)methanol, 2H-Hexafluoroisopropanol, Hexafluoroisopropyl alcohol, WLN: FXFFYQXFFF, CCRIS 6043, NCIOpen2_001854, 1,1,1,3,3,3-Hexafluoro-2-propanol, 105228_ALDRICH, 2-Propanol, 1,1,1,3,3,3-hexafluoro-, 325244_ALDRICH, 1,1,1,3,3,3-Hexafluoroisopropanol, 52517_FLUKA, EINECS 213-059-4, NSC 96336, NSC96336, 1,1,1,3,3,3-Hexafluoroisopropyl alcohol, BRN 1841007, ZINC03860857

Molecular Formula: C3H2F6OMolecular Weight: 168.037799 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BYEAHWXPCBROCE-UHFFFAOYSA-N

• Hexafluoroisopropyl-2-fluoroacrylate
IUPAC Name: 1,1,1,2,3,3-hexafluoropropan-2-yl 2-fluoroprop-2-enoate | CAS Registry Number: 74359-06-1
Synonyms: Hexafluoroisopropyl 2-fluoroacrylate, CTK5D9767, A838102, 1,1,1,2,3,3-hexakis(fluoranyl)propan-2-yl 2-fluoranylprop-2-enoate, 2-fluoro-2-propenoic acid 1,1,1,2,3,3-hexafluoropropan-2-yl ester, 2-Propenoic acid,2-fluoro-, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester

Molecular Formula: C6H3F7O2Molecular Weight: 240.075642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: XMIAHFHLQQAVED-UHFFFAOYSA-N

• Hexafluoropropene
IUPAC Name: 1,1,2,3,3,3-hexafluoroprop-1-ene | CAS Registry Number: 116-15-4
Synonyms: Perfluoropropene, Hexafluoropropylene, Hexfluoropropylene, Perfluoropropylene, Propene, hexafluoro-, Perfluoro-1-propene, Propylene, hexafluoro-, HSDB 5582, 1-Propene, 1,1,2,3,3,3-hexafluoro-, 295388_ALDRICH, EINECS 204-127-4, UN1858, 1,1,2,3,3,3-HEXAFLUORO-1-PROPENE, 1,1,2,3,3,3-hexafluoroprop-1-ene, R1216 [UN1858] [Nonflammable gas], R1216 [UN1858] [Nonflammable gas], LS-123480, Hexafluoropropylene compressed or Refrigerant gas R1216 [R1216] [UN1858] [Nonflammable gas], Hexafluoropropylene compressed or Refrigerant gas R1216 [R1216] [UN1858] [Nonflammable gas]

Molecular Formula: C3F6Molecular Weight: 150.022519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HCDGVLDPFQMKDK-UHFFFAOYSA-N

• Hexafluoropropylene oxide
IUPAC Name: 2,2,3-trifluoro-3-(trifluoromethyl)oxirane | CAS Registry Number: 428-59-1
Synonyms: Hfpo, Hexafluoroepoxypropane, Hexafluoropropene oxide, Perfluoropropylene oxide, Hexafluoropropene epoxide, Hexafluoro-1,2-epoxypropane, Hexafluoropropylene epoxide, Propylene oxide hexafluoride, Oxirane, trifluoro(trifluoromethyl)-, 323640_ALDRICH, HSDB 5424, EINECS 207-050-4, NA1956, TRIFLUORO(TRIFLUOROMETHYL)OXIRANE, 2,2,3-Trifluoro-3-(trifluoromethyl)oxirane, Propane, 1,2-epoxy-1,1,2,3,3,3-hexafluoro-, Hexafluoropropylene oxide [NA1956] [Nonflammable gas], 75579-38-3

Molecular Formula: C3F6OMolecular Weight: 166.021919 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PGFXOWRDDHCDTE-UHFFFAOYSA-N

• Hexahydro-pyrido[1,2-A]pyrazin-1-one
• HEXAHYDRO-PYRROLO[1,2-A]PYRAZIN-1-ONE
IUPAC Name: 3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-1-one | CAS Registry Number: 16620-61-4
Synonyms: hexahydropyrrolo[1,2-a]pyrazin-1(2H)-one, Hexahydro-pyrrolo[1,2-a]pyrazin-1-one, octahydropyrrolo[1,2-a]piperazin-1-one, MLS000027758, AC1LCZWJ, (S)-3,6-DIAZABICYCLO[4.3.0]NONAN-2-ONE, SureCN337396, STOCK1S-85817, MolPort-000-161-352, HMS1607O18, HMS2326P06, 100501-54-0, STK524598, AKOS004120425, AB06527, MCULE-6199170585, 3,6-diazabicyclo[4.3.0]nonan-2-one, AK-63164, SMR000034078, KB-254235

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBIHMFNMKHDTEE-UHFFFAOYSA-N

• Hexamethylguanidinium-pentafluoroethanolate
IUPAC Name: 1,1,2,2,2-pentafluoroethanolate;trimethyl-(N,N,N'-trimethylcarbamimidoyl)azanium | CAS Registry Number: 479024-70-9
Synonyms: CTK1D4923, AG-B-69350

Molecular Formula: C9H18F5N3OMolecular Weight: 279.250736 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SWMCOAMYZBEUQT-UHFFFAOYSA-N

• Hexyl Isothiocyanate
IUPAC Name: 1-isothiocyanatohexane | CAS Registry Number: 4404-45-9
Synonyms: Hexyl isothiocyanate, Hexane, 1-isothiocyanato-, 1-Isothiocyanatohexane, n-Hexyl isothiocyanate, 1-Hexyl isothiocyanate, Isothiocyanic acid, hexyl ester, 475912_ALDRICH, CCRIS 7549, EINECS 224-549-2, ZINC02146665, TL 04666

Molecular Formula: C7H13NSMolecular Weight: 143.249820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WXYAXKKXIGHXDS-UHFFFAOYSA-N

• Hexylthiocyanate
IUPAC Name: hexyl thiocyanate

Molecular Formula: C7H13NSMolecular Weight: 143.249820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BESHFZBHEPQOSU-UHFFFAOYSA-N

• Homoglutamic acid
IUPAC Name: (2S)-2-aminohexanedioic acid | CAS Registry Number: 1118-90-7
Synonyms: L-2-Aminoadipate, L-2-Aminoadipic acid, hexanedioic acid, L-alpha-Aminoadipate, 2-Aminoadipate, L-2-Aminohexanedioate, alpha-Aminoadipate, L-alpha-Aminoadipic acid, L-Homoglutamic acid, alpha-Aminoadipate, L-, alpha-Aminoadipate, DL-, (S)-2-Aminoadipic acid, DL-alpha-Aminoadipic acid, (S)-2-aminohexanedioic acid, 2-AMINOADIPIC ACID, (+-)-2-Aminoadipic acid, Hexanedioic acid, 2-amino-, L-ORNITHINE MONO HCI, Lopac0_000091, alpha-Aminoadipic acid, DL-

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OYIFNHCXNCRBQI-BYPYZUCNSA-N


 Edit or Enhance this Company (3356 potential buyers viewed listing,  275 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company