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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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• Perfluorotripropylamine (FC 3283)
IUPAC Name: 1,1,2,2,3,3,3-heptafluoro-N,N-bis(1,1,2,2,3,3,3-heptafluoropropyl)propan-1-amine | CAS Registry Number: 338-83-0
Synonyms: Perfluamine, Perfluamina, Perfluaminum, F-tripropylamine, Perfluorotripropylamine, FTPA, Perfluaminum [Latin], Perfluamina [Spanish], Heneicosafluorotripropylamine, CHEBI:38850, HSDB 7102, PC6220P, MolPort-001-776-513, CID67645, EINECS 206-420-2, Heptafluoro-N,N-bis(heptafluoropropyl)-1-propanamine, I05-0321, 1-Propanamine, 1,1,2,2,3,3,3-heptafluoro-N,N-bis(heptafluoropropyl)-, 1,1,2,2,3,3,3-heptafluoro-N,N-bis(heptafluoropropyl)-1-propanamine, 1,1,2,2,3,3,3-heptafluoro-N,N-bis(heptafluoropropyl)propan-1-amine

Molecular Formula: C9F21NMolecular Weight: 521.069467 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: JAJLKEVKNDUJBG-UHFFFAOYSA-N

• PHENACYL PYRAZINE
IUPAC Name: 1-phenyl-2-pyrazin-2-ylethanone | CAS Registry Number: 40061-45-8
Synonyms: 1-phenyl-2-pyrazin-2-ylethanone, 1-Phenyl-2-pyrazin-2-yl ethanone, ST51042173, 1-phenyl-2-pyrazin-2-ylethan-1-one, Phenacyl pyrazine, ZINC00154019, AC1LAUYE, SureCN1515801, CTK4I2355, MolPort-000-159-515, 1-phenyl-2-(2-pyrazinyl)ethanone, 1-phenyl-2-pyrazin-2-yl-ethanone, 1-phenyl-2-(pyrazin-2-yl)ethanone, SBB092299, AKOS009157461, Ethanone,1-phenyl-2-(2-pyrazinyl)-, AG-A-21105, KB-85316, KB-90851, FT-0676946

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WUYTZBFFXRNJSB-UHFFFAOYSA-N

• PHENETHYL-PHENYL-AMINE
IUPAC Name: N-phenethylaniline | CAS Registry Number: 3441-11-0
Synonyms: N-Phenylphenethylamine, Phenethyl-phenyl-amine, N-Phenylbenzeneethaneamine, Benzeneethanamine, N-phenyl-, Oprea1_420431, Oprea1_528161, MolPort-000-163-379, BAS 02561775, HMS1676N13, CID74443, EINECS 217-099-3, ZINC01995185, 1739-00-0

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: REUFZACIJMPYOK-UHFFFAOYSA-N

• Phenethyltrimethoxysilane
IUPAC Name: trimethoxy(phenethyl)silane | CAS Registry Number: 49539-88-0
Synonyms: (Phenylethyl)trimethoxysilane, Trimethoxy(2-phenylethyl)silane, MolPort-003-932-866, Silane, trimethoxy(2-phenylethyl)-, EINECS 256-363-2, CID170789, Benzene, (2-(trimethoxysilyl)ethyl)-

Molecular Formula: C11H18O3SiMolecular Weight: 226.344320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UBMUZYGBAGFCDF-UHFFFAOYSA-N

• Phenol, 2-Amino-3-Iodo-
IUPAC Name: 2-amino-3-iodophenol | CAS Registry Number: 443921-86-6
Synonyms: 2-amino-3-iodo-phenol, 2-Amino-3-iodophenol, 3-iodo-2-aminophenol, Phenol, 2-amino-3-iodo-, SureCN1121427, 2-HYDROXY-6-IODOANILINE, Ambap443921-86-6, CTK1D5389, MolPort-002-499-852, ZINC02512960, AKOS005258210, AG-A-35763, AG-F-55848, MB03004, KB-32272, AB1007715, X6266, A13609

Molecular Formula: C6H6INOMolecular Weight: 235.022410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VMFLCURUMAEIAO-UHFFFAOYSA-N

• PHENYL ANTHRANILATE, 98%
IUPAC Name: phenyl 2-aminobenzoate | CAS Registry Number: 10268-69-6
Synonyms: Phenyl anthranilate, Phenyl 2-aminobenzoate, Benzoic acid, 2-amino-, phenyl ester, MolPort-000-158-190, CID66300, EINECS 233-608-1, SBB017780, ZINC02015863, AI3-36600

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZBFSYQBEXZGTAX-UHFFFAOYSA-N

• Phenyl Dichlorosilane
IUPAC Name: dichloro(phenyl)silicon | CAS Registry Number: 1631-84-1
Synonyms: Phenyldichlorosilane, Dichlorophenylsilane, Silane, dichlorophenyl-, Silane, dichloro-phenyl-,, Phenyl(hydrogen)dichlorosilane, EINECS 216-635-3, NSC139846, NSC 139846

Molecular Formula: C6H5Cl2SiMolecular Weight: 176.095400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XNAFLNBULDHNJS-UHFFFAOYSA-N

• PHENYL ISOCYANIDE,3,4-DICHLORO-
IUPAC Name: 1,2-dichloro-4-isocyanobenzene | CAS Registry Number: 1930-84-3
Synonyms: 3,4-Dichlorophenylisocyanide, 1,2-dichloro-4-isocyanobenzene, AC1MBXJO, 3,4-dichlorphenylisocyanide, 3,4-dichlorophenyl isocyanide, CTK5I0928, MolPort-000-148-289, BBL020981, STK893687, AKOS001476762, AG-A-47867, 1,2-bis(chloranyl)-4-isocyano-benzene, KB-28203, A813626

Molecular Formula: C7H3Cl2NMolecular Weight: 172.011420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FBWBBYHSAMAHNQ-UHFFFAOYSA-N

• Phenyl methanesulfonate
IUPAC Name: phenyl methanesulfonate | CAS Registry Number: 16156-59-5
Synonyms: 495085_ALDRICH, NSC243664, ZINC01764631, ST5411029, AI-942/25034449

Molecular Formula: C7H8O3SMolecular Weight: 172.201620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXVUCMFEGJUVTN-UHFFFAOYSA-N

• Phenyl Selenocyanate
IUPAC Name: phenyl selenocyanate | CAS Registry Number: 2179-79-5
Synonyms: Phenyl selenocyanate, Phenylselenocyanate, Selenocyanic acid, phenyl ester, ST51041463, ACMC-1CGAB, AC1LBCF4, (phenylselanyl)formonitrile, AC1Q4Q4A, selenocyanic acid phenyl ester, 2-phenyl-2-selenaethanenitrile, 498254_ALDRICH, MolPort-000-158-271, AR-1L0507, AKOS006222512, A815670, I14-27227, InChI=1/C7H5NSe/c8-6-9-7-4-2-1-3-5-7/h1-5

Molecular Formula: C7H5NSeMolecular Weight: 182.081300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NODWRXQVQYOJGN-UHFFFAOYSA-N

• PHENYL TRIFLUOROSILANE
IUPAC Name: trifluoro(phenyl)silane | CAS Registry Number: 368-47-8
Synonyms: Phenyltrifluorosilane, Fenyl-trifluorsilan, Trifluorophenylsilane, Phenyl trifluorosilane, Fenyl-trifluorsilan [Czech], SILANE, PHENYLTRIFLUORO-, KGWNTHHPMKEAIK-UHFFFAOYSA-, BRN 2935897, CID9712, MolPort-000-158-300, PC3873, LS-145237, 4-16-00-01559 (Beilstein Handbook Reference), InChI=1/C6H5F3Si/c7-10(8,9)6-4-2-1-3-5-6/h1-5H

Molecular Formula: C6H5F3SiMolecular Weight: 162.184610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KGWNTHHPMKEAIK-UHFFFAOYSA-N

• PHENYL-PHENYLAMINO-ACETIC ACID
IUPAC Name: 2-anilino-2-phenylacetic acid | CAS Registry Number: 3684-12-6
Synonyms: N,2-Diphenylglycine, N,alpha-Diphenylglycine, WLN: QVYR&MR, 2-Anilino-2-phenylacetic acid, GLYCINE, N,2-DIPHENYL-, NSC3335, NSC 3335, MolPort-000-158-248, CID19375, AI3-18676, GL-0027, Benzeneacetic acid, alpha-(phenylamino)-, LS-72602, Benzeneacetic acid, .alpha.-(phenylamino)-, Benzeneacetic acid, alpha-(phenylamino)- (9CI)

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NFEVMRNCAGDLBK-UHFFFAOYSA-N

• Phenyl-piperidin-2-yl-methanol
IUPAC Name: phenyl(piperidin-2-yl)methanol | CAS Registry Number: 23702-98-9
Synonyms: Ambkt33367, Oprea1_725479, NSC15147, MolPort-000-165-626, CID225581

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WZCPDFBYBSINPZ-UHFFFAOYSA-N

• PHENYL-PYRROLIDIN-1-YL-ACETIC ACID
IUPAC Name: 2-phenyl-2-pyrrolidin-1-ylacetic acid | CAS Registry Number: 100390-48-5
Synonyms: Phenyl-pyrrolidin-1-yl-acetic acid, BAS 07870482, 2-phenyl-2-(pyrrolidin-1-yl)acetic acid, Phenylpyrrolidin-1-ylacetic Acid, 1-Pyrrolidineaceticacid, a-phenyl-, ST090137, 2-phenyl-2-pyrrolidinylacetic acid, ACMC-20en5j, AC1LDCV5, SureCN2227113, AC1Q71S5, CTK3J8893, MolPort-000-163-066, HMS1692N13, phenyl(pyrrolidin-1-yl)acetic acid, phenyl-pyrrolidin-1-yl-acetyl acid, |A-Phenyl-1-pyrrolidineacetic Acid, SBB011111, AKOS000303446, 2-phenyl-2-pyrrolidin-1-ylacetic acid

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HYOZIYFGQLGJFY-UHFFFAOYSA-N

• Phenylalanine, N-[(1,1-Dimethylethoxy)carbonyl]-.Beta.-Phenyl-
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,3-diphenylpropanoic acid | CAS Registry Number: 119363-63-2
Synonyms: 2-Boc-amino-3,3-diphenyl propionic acid, 2-Boc-amino-3,3-diphenylpropionicacid, 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,3-diphenyl-propanoic Acid, 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3,3-diphenylpropanoic acid, BOCDLdiphenylalanine, (r)-n-boc-2-amino-3,3-diphenylpropionic acid, AC1MR5LP, SureCN2187819, boc-3,3-diphenyl-dl-alanine, PHE028, CTK8G9502, MolPort-002-500-228, AKOS005073830, RP16794, SS-3920, FT-0681821, A12720, A807415, A807416, 2-(tert-butoxycarbonyl)-3,3-diphenylpropanoic acid

Molecular Formula: C20H23NO4Molecular Weight: 341.400920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TYJDOLCFYZSNQC-UHFFFAOYSA-N

• PhenylboronicAcid (CAS: 90-80-6)
• Phenylethyl Isothio Cyanate
IUPAC Name: 2-isothiocyanatoethylbenzene | CAS Registry Number: 2257-09-2
Synonyms: Phenethyl isothiocyanate, Phenylethyl isothiocyanate, Phenethyl mustard oil, PEITC compound, Phenylaethylsenfoel, Phenylethyl mustard oil, PEITC, 2-Phenylethyl isothiocyanate, Benzene, (2-isothiocyanatoethyl)-, Phenylaethylsenfoel [German], WLN: SCN2R, C9H9NS, (2-Isothiocyanatoethyl)benzene, beta-Phenylethyl isothiocyanate, CCRIS 3146, W401404_ALDRICH, ISOTHIOCYANIC ACID, PHENETHYL ESTER, .beta.-Phenethyl isothiocyanate, 253731_ALDRICH, EINECS 218-855-5

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IZJDOKYDEWTZSO-UHFFFAOYSA-N

• PHENYLETHYLISOCYANID
IUPAC Name: 2-isocyanoethylbenzene | CAS Registry Number: 59795-89-0
Synonyms: TOS-BB-0764, Phenylethylisocyanide, 2-isocyanoethylbenzene, (2-Isocyanoethyl)benzene, AC1L8K5H, CTK8J5215, NSC218003, AKOS001476361, NSC-218003, KB-01186, FT-0690299, I14-91606

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XIJXCJCWHKUKAW-UHFFFAOYSA-N

• Phenylsilane
IUPAC Name: phenylsilicon | CAS Registry Number: 694-53-1
Synonyms: Benzene, silyl-, Silylbenzene, SILANE, PHENYL-, Fenylsilan [Czech], Phenylsilane, silyl-, 335150_ALDRICH, 79174_FLUKA, EINECS 211-772-5, NSC 179699, NSC179699, LS-145232, TL8004869, InChI=1/C6H8Si/c7-6-4-2-1-3-5-6/h1-5H,7H

Molecular Formula: C6H5SiMolecular Weight: 105.189400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XJWOWXZSFTXJEX-UHFFFAOYSA-N

• PIERICIDIN A
IUPAC Name: 2-[(2E,5E,7E,9R,10R,11E)-10-hydroxy-3,7,9,11-tetramethyltrideca-2,5,7,11-tetraenyl]-5,6-dimethoxy-3-methyl-1H-pyridin-4-one | CAS Registry Number: 2738-64-9
Synonyms: Piericidin A, Piericidin A1, Piericidin, Shaoguanmycin B, Piericidine A, Shaoguamycin B, nchembio.331-comp2, -(all-E), SN 198E, P4368_SIGMA, MEGxm0_000313, ACon0_001227, ACon1_001455, C25H37NO4, CHEBI:538736, MolPort-001-739-591, Piericidin A from microbial source, BRN 1555726, CPD0-1233, CID6437838

Molecular Formula: C25H37NO4Molecular Weight: 415.565580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BBLGCDSLCDDALX-LKGBESRRSA-N

• Pinacol
IUPAC Name: 2,3-dimethylbutane-2,3-diol | CAS Registry Number: 76-09-5
Synonyms: PINACOL, Pinacone, Tetramethylethylene glycol, 2,3-Dimethyl-2,3-butanediol, 2,3-Butanediol, 2,3-dimethyl-, 2,3-Dimethylbutane-2,3-diol, 221171_ALDRICH, 80580_FLUKA, EINECS 200-933-5, 1,1,2,2-Tetramethylethylene glycol, NSC 25943, WLN: QX1&1&XQ1&1, AIDS017553, BM567, AIDS-017553, NSC25943, BRN 1340501, meso-2,3-Dimethyl-2,3-butanediol, ZINC00391890, AI3-02251

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVDFJHOHABJVEH-UHFFFAOYSA-N

• Pinacolborane
IUPAC Name: 1,1,2,2-tetramethyl-3,5-dioxa-4$l^{2}-boracyclopentane | CAS Registry Number: 25015-63-8
Synonyms: 456462_ALDRICH, 458945_ALDRICH, 655856_ALDRICH, BM067, 4,4,5,5-Tetramethyl-1,3,2-dioxaborolane, 4,4,5,5-Tetramethyl-1,3,2-dioxaborolane solution

Molecular Formula: C6H12BO2Molecular Weight: 126.969280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LZPWAYBEOJRFAX-UHFFFAOYSA-N

• PIPERAZIN-1-YL-PIPERIDIN-1-YL-METHANONE
IUPAC Name: piperazin-1-yl(piperidin-1-yl)methanone | CAS Registry Number: 41340-88-9
Synonyms: MolPort-000-158-339, Piperazin-1-yl-piperidin-1-yl-methanone, BAS 09621440, CID1095015, F3083-0149

Molecular Formula: C10H19N3OMolecular Weight: 197.277360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYEVTVIFIFPALW-UHFFFAOYSA-N

• PIPERAZIN-1-YL-PYRROLIDIN-1-YL-METHANONE
IUPAC Name: piperazin-1-yl(pyrrolidin-1-yl)methanone | CAS Registry Number: 73331-93-8
Synonyms: MolPort-000-158-346, OR0950, Piperazin-1-yl-pyrrolidin-1-yl-methanone, CID2760443

Molecular Formula: C9H17N3OMolecular Weight: 183.250780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKELOMQESZMHBK-UHFFFAOYSA-N

• PIPERAZINE,1-(3-AMINO-1-OXOPROPYL)-
IUPAC Name: 3-amino-1-piperazin-1-ylpropan-1-one | CAS Registry Number: 691394-08-8
Synonyms: 3-amino-1-piperazin-1-yl-propan-1-one, 3-amino-1-piperazin-1-ylpropan-1-one, AC1MBTSU, SureCN423784, CTK7E7096, MolPort-002-498-206, AKOS003587966, AG-A-56457, MCULE-2771903161, 3-amino-1-(piperazin-1-yl)propan-1-one, KB-234517, 3-Amino-1-piperazin-1-yl-propan-1-one dihydrochlor

Molecular Formula: C7H15N3OMolecular Weight: 157.213500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KIPRVSOTALWIDV-UHFFFAOYSA-N

• PIPERAZINE,1-(CHLOROACETYL)-4-(ISOPROPYL)-
IUPAC Name: 2-chloro-1-(4-propan-2-ylpiperazin-1-yl)ethanone;hydrochloride | CAS Registry Number: 185547-14-2
Synonyms: 2-Chloro-1-(4-isopropyl-piperazin-1-yl)-ethanone hydrochloride, 2-chloro-1-(4-isopropyl-piperazin-1-yl)-ethanone, CTK8E3839, MolPort-002-498-222, AKOS015996584, A812970, 2-chloranyl-1-(4-propan-2-ylpiperazin-1-yl)ethanone hydrochloride, 2-chloro-1-(4-propan-2-yl-1-piperazinyl)ethanone hydrochloride

Molecular Formula: C9H18Cl2N2OMolecular Weight: 241.158020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFBZBZOAUCXUJQ-UHFFFAOYSA-N

• Piperazine-1-Carboxylic Acid Dimethylamide
IUPAC Name: N,N-dimethylpiperazine-1-carboxamide | CAS Registry Number: 41340-78-7
Synonyms: TimTec1_006312, ZERO/006038, Piperazine-1-carboxylic acid dimethylamide, CID712909, BAS 11404359, Piperazine-1-carboxylic acid, dimethylamide

Molecular Formula: C7H15N3OMolecular Weight: 157.213500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMFYMWXCIWIHAC-UHFFFAOYSA-N

• PIPERAZINE-1-CARBOXYLIC ACID DIPHENYLAMIDE
IUPAC Name: N,N-diphenylpiperazine-1-carboxamide | CAS Registry Number: 1804-36-0
Synonyms: MolPort-000-165-450, NSC31343, CID410743, OR0836, Piperazine-1-carboxylic acid diphenylamide

Molecular Formula: C17H19N3OMolecular Weight: 281.352260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XQRSOLXZAPIGQA-UHFFFAOYSA-N

• Piperazine-2-Carboxylic Acid Dihydrochloride
IUPAC Name: (2S)-piperazine-1,4-diium-2-carboxylate | CAS Registry Number: 3022-15-9
Synonyms: ZINC03860731

Molecular Formula: C5H11N2O2+Molecular Weight: 131.153040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JSSXHAMIXJGYCS-BYPYZUCNSA-O

• PIPERIDIN-4-YL-UREA HCL
IUPAC Name: piperidin-4-ylurea hydrochloride | CAS Registry Number: 61220-33-5
Synonyms: MolPort-002-500-901, Piperidin-4-yl-urea hydrochloride

Molecular Formula: C6H14ClN3OMolecular Weight: 179.647860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: QRTZJALNMZMDSM-UHFFFAOYSA-N

• Piperidine, 2-(trifluoromethyl)-
IUPAC Name: 2-(trifluoromethyl)piperidine | CAS Registry Number: 154630-93-0
Synonyms: 2-(trifluoromethyl)piperidine, 2-Trifluoromethylpiperidine, 2-Trifluoromethyl-piperidine, (R)-2-(TRIFLUOROMETHYL)PIPERIDINE, (S)-2-(TRIFLUOROMETHYL)PIPERIDINE, SureCN1036841, AGN-PC-005JV3, ANW-75159, BBL021980, STK894698, AKOS005144047, AB12058, AG-E-02633, MCULE-8722106239, AK-82558, KB-82704, PIPERIDINE, 2-(TRIFLUOROMETHYL)-, AB1000647, FT-0678660, FT-0681799

Molecular Formula: C6H10F3NMolecular Weight: 153.145510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NAXDEFXCCITWEU-UHFFFAOYSA-N

• Piperidine-4-carbonitrile
IUPAC Name: piperidine-4-carbonitrile | CAS Registry Number: 4395-98-6
Synonyms: 4-Cyanopiperidine

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSDNTQSJGHSJBG-UHFFFAOYSA-N

• Piperidine-4-carboxylic acid (2-hydroxyethyl)amide
IUPAC Name: N-(3-hydroxypropyl)piperidine-3-carboxamide | CAS Registry Number: 30672-46-9
Synonyms: N-(3-Hydroxypropyl)piperidine-3-carboxamide

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HAFLYGPOCOJZEQ-UHFFFAOYSA-N

• Piperonylamine
IUPAC Name: 1,3-benzodioxol-5-ylmethanamine | CAS Registry Number: 2620-50-0
Synonyms: 3,4-Methylenedioxybenzylamine, P49503_ALDRICH, 1,3-Benzodioxole-5-methylamine, 5-Aminomethyl-1,3-benzodioxole, 3,4-(Methylenedioxy)benzylamine, ZERO/006046, Benzo-1,3-dioxole-5-methylamine, NSC75851, EINECS 220-056-1, SDCCGMLS-0065921.P001, TL8002095, MR1

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZILSBZLQGRBMOR-UHFFFAOYSA-N

• Pivaloyl hydrazide
IUPAC Name: 2,2-dimethylpropanehydrazide | CAS Registry Number: 42826-42-6
Synonyms: Pivalic acid, hydrazide, CID545147, STK331032, ZINC02574347, Propanoic acid, 2,2-dimethyl-, hydrazide

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OARJXUPBZNUYBG-UHFFFAOYSA-N

• Platinum (IV) Oxide
IUPAC Name: dioxoplatinum | CAS Registry Number: 1314-15-4
Synonyms: Platinium oxide, Platinic oxide, Platinum dioxide, Adam's catalyst, Adams' catalyst, Platinum(IV) oxide, PtO2, Platinium oxide, PtO2, Engelhard code S7018, Platinum oxide (PtO2), Platinum(IV) oxide hydrate, 206032_ALDRICH, 229059_ALDRICH, 459925_ALDRICH, 520616_ALDRICH, 520624_ALDRICH, NSC402624

Molecular Formula: O2PtMolecular Weight: 227.076800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKIOKAURTKXMSB-UHFFFAOYSA-N

• Potassium Ethyl Xanthate
IUPAC Name: potassium ethoxymethanedithioate | CAS Registry Number: 140-89-6
Synonyms: Potassium xanthate, Potassium xanthogenate, Z 3 (Pesticide), Caswell No. 692, Ethyl potassium xanthate, Potassium ethyl xanthogenate, Potassium ethylxanthogenate, POTASSIUM ETHYLXANTHATE, Ethyl potassium xanthogenate, Potassium ethyl dithiocarbonate, Potassium O-ethyl dithiocarbonate, CCRIS 3724, Ethylxanthic acid potassium salt, C3H5OS2.K, O-Ethyl potassium dithiocarbonate, Z 3 (VAN), (O-Ethyl dithiocarbonato)potassium, 254770_ALDRICH, NSC 4850, EINECS 205-439-3

Molecular Formula: C3H5KOS2Molecular Weight: 160.299500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JCBJVAJGLKENNC-UHFFFAOYSA-M

• Preservatives
IUPAC Name: 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)azaniumyl]acetate

Molecular Formula: C10H13N2O8-3Molecular Weight: 289.218820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-K

• Preservatives: Preservatives, Cosmetic
• PROP-2-YNYL-P-TOLYL-AMINE
IUPAC Name: 4-methyl-N-prop-2-ynylaniline | CAS Registry Number: 435345-28-1
Synonyms: Prop-2-ynyl-p-tolyl-amine, MolPort-000-163-371, BAS 03154699, ZINC02566386, CID3145834

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NCUNFRDDWNTJOG-UHFFFAOYSA-N

• Propanamide, N-(2-Amino-4,5,6,7-Tetrahydro-6-Benzothiazolyl)-, (r)-
IUPAC Name: N-[(6R)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]propanamide | CAS Registry Number: 106006-85-3
Synonyms: (r)-n-(2-amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)-propionamide, (R)-N-(2-amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)propionamide, Propanamide,N-[(6R)-2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl]-, CTK4A4275, MolPort-002-499-782, ACT07186, ZINC12647701, AG-D-20124, AK-55428, KB-210417, A-2404, (R)-N-(2-Amino-4,5,6,7-tetrahydrobenzothiazol-6-yl)propionamide, (R)-N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)- propionamide, Propanamide,N-(2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl)-, (R)-

Molecular Formula: C10H15N3OSMolecular Weight: 225.310600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VVPFOYOFGUBZRY-ZCFIWIBFSA-N

• Propanoic Acid, 2-(acetyloxy)-, (2s)-
IUPAC Name: (2S)-2-acetyloxypropanoic acid | CAS Registry Number: 6034-46-4
Synonyms: (S)-(-)-2-Acetoxypropionic acid, (s)-2-acetoxypropanoic acid, (-)-O-Acetyl-L-lactic aicd, (-)-O-Acetyl-L-lactic Acid, (S)-(-)-2-AcetoxypropionicAcid, O-Acetyl-L-lactic acid, AC1O3E9X, AC1Q29OC, (s)-a-2-acetoxypropionic acid, (s)-alpha-acetoxypropionic acid, (2S)-2-acetyloxypropanoic acid, CTK5B1368, MolPort-001-794-150, (s)-(-)-2-acetoxy propionic acid, ANW-33482, SBB066016, (S)-(-)-2-ACetoxypropioniC aCid,, AKOS006378196, AKOS015837910, AG-G-16298

Molecular Formula: C5H8O4Molecular Weight: 132.114620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WTLNOANVTIKPEE-VKHMYHEASA-N

• Propanoic Acid, 2-Hydroxy-3-(phenylmethoxy)-, Methyl Ester, (2S)-
IUPAC Name: methyl (2S)-2-hydroxy-3-phenylmethoxypropanoate | CAS Registry Number: 127744-28-9
Synonyms: (S)-3-Benzyloxy-2-hydroxy-propionic acid methyl ester, (s)-methyl 3-(benzyloxy)-2-hydroxypropanoate, Methyl 3-O-Benzyl-D-glycerate, (S)-3-Benzyloxy-2-hydroxy-propionicacidmethylester, SureCN13733023, CTK4B5709, 209907-54-0, ZINC02559479, AG-D-57666, AK-55456, B65823, (S)-3-Benzyloxy-2-hydroxypropionic acid methyl ester, (2R)-2-Hydroxy-3-(phenylmethoxy)-propanoic acid methyl ester, (S)-3-BENZYLOXY-2-HYDROXY-PROPANOIC ACID METHYL ESTER

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ACBWWWIGOQIBMS-JTQLQIEISA-N

• Propanoic Acid, 3-Azido-2-(benzoyloxy)-, (R)- (9CI)
IUPAC Name: 3-azido-2-benzoyloxypropanoic acid | CAS Registry Number: 111651-46-8
Synonyms: Azido-o-benzoyl lactic acid, 1020714-78-6, Azido-o-benzoyllacticacid, CTK8E9839, AZIDO-O-BENZOYLLACTIC ACID, Benzoic acid 2-azido-1-carboxy-ethyl ester

Molecular Formula: C10H9N3O4Molecular Weight: 235.196160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VLDOQDQFTOPSBS-UHFFFAOYSA-N

• PROPARGYL ISOTHIOCYANATE
IUPAC Name: 3-isothiocyanatoprop-1-yne | CAS Registry Number: 24309-48-6
Synonyms: 2-Propynyl thiocyanate, Thiocyanic acid, 2-propynyl ester, 3-isothiocyanatoprop-1-yne, XCXOHPXTLZMKQJ-UHFFFAOYSA-, CHEBI:526200, MolPort-000-158-378, BRN 1735709, CID123411, ZINC02528120, LS-152729, 0-03-00-00178 (Beilstein Handbook Reference), InChI=1/C4H3NS/c1-2-3-5-4-6/h1H,3H2

Molecular Formula: C4H3NSMolecular Weight: 97.138320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XCXOHPXTLZMKQJ-UHFFFAOYSA-N

• Propionamidine
IUPAC Name: propanimidamide hydrochloride | CAS Registry Number: 39800-84-5
Synonyms: Propionamidine HCl, AmbTiP23751, P23751, S14-0703

Molecular Formula: C3H9ClN2Molecular Weight: 108.569960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DFWRZHZPJJAJMX-UHFFFAOYSA-N

• Protionamide
IUPAC Name: 2-propylpyridine-4-carbothioamide | CAS Registry Number: 14222-60-7
Synonyms: prothionamide, Trevintix, Ektebin, Tuberex, Prothionamidum, Protionizina, Protionamid, Tebeform, Peteha, Trevintix (TN), Protionamide (INN), 2-Propylthioisonicotinamide, Prothionamide (JP15), Protionamidum [INN-Latin], 2-Propyl-thioisonicotinamide, Protionamida [INN-Spanish], Spectrum2_000019, Spectrum3_001964, 2-Propylisonicotinylthioamide, Isonicotinamide, 2-propylthio-

Molecular Formula: C9H12N2SMolecular Weight: 180.269980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VRDIULHPQTYCLN-UHFFFAOYSA-N

• PyAOP
IUPAC Name: tripyrrolidin-1-yl(triazolo[4,5-b]pyridin-3-yloxy)phosphanium;hexafluorophosphate | CAS Registry Number: 156311-83-0
Synonyms: (7-Azabenzotriazol-1-yloxy)tripyrrolidinophosphonium hexafluorophosphate, ST51042296, (3-hydroxy-3h-1,2,3-triazolo(4,5-b)pyridinato-o)tri-1-pyrrolidinylphosphonium hexafluorophosphate, (3-Hydroxy-3H-1,2,3-triazolo[4,5-b]pyridinato-O)tri-1-pyrrolidinylphosphonium hexafluorophosphate, PubChem12746, KSC491E1H, Jsp003074, CTK3J1213, MolPort-000-165-531, AC-085, ANW-41455, AKOS016002878, AM83840, RL02009, AK-98667, KB-02341, U630, (7-Azabenzotriazol-1-yloxy)tripyrrolidino-, FT-0654823, A809733

Molecular Formula: C17H27F6N7OP2Molecular Weight: 521.380523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: CBZAHNDHLWAZQC-UHFFFAOYSA-N

• PyBroP
IUPAC Name: bromo(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate | CAS Registry Number: 132705-51-2
Synonyms: BROMO-TRIS-PYRROLIDINO-PHOSPHONIUM HEXAFLUOROPHOSPHATE, PyBroP(R), Bromotripyrrolidinophosphonium hexafluorophosphate, bromotri(1-pyrrolidinyl)phosphonium hexafluorophosphate, Bromotri(pyrrolidin-1-yl)phosphonium hexafluorophosphate(V), PyBrOP;, AC1MBYAP, AmbotzRL-1051, PubChem12750, ACMC-209bpu, AC1Q4HIX, KSC179M2J, 18565_ALDRICH, 18565_FLUKA, CTK0H9624, MolPort-000-165-530, ANW-19456, AKOS015852422, AG-D-66497, AM83855

Molecular Formula: C12H24BrF6N3P2Molecular Weight: 466.181003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CYKRMWNZYOIJCH-UHFFFAOYSA-N

• PyCloP
IUPAC Name: chloro(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate | CAS Registry Number: 133894-48-1
Synonyms: Chlorotripyrrolidinophosphonium hexafluorophosphate, AG-D-69113, PyClOP [Chlorotripyrrolidinophosphonium hexafluorophosphate], ACMC-1C01W, KSC177A1N, 26564_ALDRICH, 26564_FLUKA, CTK0H7016, MolPort-003-928-845, AKOS015833809, AM83856, RL01541, KB-48894, C2551, FT-0653542, ST51014946, V0958, M-1038, A806693, I14-3125

Molecular Formula: C12H24ClF6N3P2Molecular Weight: 421.730003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: BSCYRXJVGSZNKX-UHFFFAOYSA-N


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