Skype
 Z-L-LEUCYL-L-ARGINYL-L-PROLINE Suppliers > BetaPharma (Shanghai) Co., Ltd.

BetaPharma (Shanghai) Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.betapharma.cn
E-Mail:
Address: Room 201, Building 5, No. 2358 Chang'an Road, Wujiang, Jiangsu 215200, China
Phone: +86-(512)-63008636 | Fax: +86-(512)-63006936 | Map/Directions >>

Profile: Betapharma (Shanghai) Co.,Ltd. is a professional enterprise engaged in manufacturing active pharmaceutical ingredients (APIs) and key intermediates.

1001 to 1050 of 4371 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 [21] 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
• Methyl 2,4-dimethoxybenzoate
IUPAC Name: methyl 2,4-dimethoxybenzoate | CAS Registry Number: 2150-41-6
Synonyms: 165670_ALDRICH, Benzoic acid, 2,4-dimethoxy-, methyl ester, NSC49277, ZINC00388412, 2,4-Dimethoxybenzoic acid methyl ester, InChI=1/C10H12O4/c1-12-7-4-5-8(10(11)14-3)9(6-7)13-2/h4-6H,1-3H

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IHIJFZWLGPEYPJ-UHFFFAOYSA-N

• Methyl 2-acetyl-3-(2-chlorophenyl)acrylate
IUPAC Name: methyl 2-[(2-chlorophenyl)methylidene]-3-oxobutanoate | CAS Registry Number: 67593-46-8
Synonyms: NSC172863

Molecular Formula: C12H11ClO3Molecular Weight: 238.666940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MNMKWCPLHQYQLU-UHFFFAOYSA-N

• Methyl 2-acetylamino-3-chloropropionate
IUPAC Name: methyl 2-acetamido-3-chloropropanoate | CAS Registry Number: 18635-38-6
Synonyms: NSC337384, CID287006, NSC146378, NSC146379, Methyl 2-(acetylamino)-3-chloropropanoate, l-Alanine, N-acetyl-3-chloro-, methyl ester, 40026-27-5

Molecular Formula: C6H10ClNO3Molecular Weight: 179.601500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGKDMFMKAAPDDN-UHFFFAOYSA-N

• Methyl 2-amino-4-methylthiazole-5-carboxylate
IUPAC Name: methyl 2-amino-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 3829-80-9
Synonyms: Oprea1_555633, Oprea1_786939, IFLab1_004106, ZINC00107756, ALBB-000268, CID713653, SBB000179, SDCCGMLS-0065506.P001, methyl 2-amino-4-methyl-1,3-thiazole-5-carboxylate, AG-670/25010006

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYUGYIMCRDPMPJ-UHFFFAOYSA-N

• Methyl 2-Bromoisobutyrate
IUPAC Name: methyl 2-bromo-2-methylpropanoate | CAS Registry Number: 23426-63-3
Synonyms: Methyl 2-bromo-isobutyrate, Methyl alpha-bromoisobutyrate, Methyl 2-bromo-2-methylpropionate, 17457_FLUKA, methyl 2-bromo-2-methylpropanoate, NSC406890, CID90097, EINECS 245-657-6, AI3-15919, ST5410273, Propanoic acid, 2-bromo-2-methyl-, methyl ester

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQUSVJVVRXWKDG-UHFFFAOYSA-N

• Methyl 2-Bromoisovalerate
IUPAC Name: methyl 2-bromo-3-methylbutanoate | CAS Registry Number: 26330-51-8
Synonyms: NSC21975

Molecular Formula: C6H11BrO2Molecular Weight: 195.054340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKDTYRDFEIGXNO-UHFFFAOYSA-N

• Methyl 2-Bromotetradecanoate
IUPAC Name: methyl 2-bromotetradecanoate | CAS Registry Number: 16631-25-7
Synonyms: Methyl 2-bromotetradecanoate, EINECS 240-687-6, Tetradecanoic acid, 2-bromo-, methyl ester, 135312-88-8

Molecular Formula: C15H29BrO2Molecular Weight: 321.293560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTDPLPAGWMERRU-UHFFFAOYSA-N

• Methyl 2-C-(Trifluoromethyl)-alpha-D-Ribofuranoside
IUPAC Name: [(2R,3R,4R,5S)-3-acetyloxy-4-hydroxy-5-methoxy-4-(trifluoromethyl)oxolan-2-yl]methyl acetate | CAS Registry Number: 159944-99-7
Synonyms: Methyl-2-C-(trifluoromethyl)-alpha-D-ribofuranoside-3,5-diacetate, methyl 2-c-(trifluoromethyl)-alpha-d-ribofuranoside, methyl-2-c-(trifluoromethyl)-|A-d-ribofuranoside-3,5-diacetate

Molecular Formula: C11H15F3O7Molecular Weight: 316.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: IDTZCXKLMCPWNT-DOLQZWNJSA-N

• Methyl 2-Cyano-2-(3-tetrahydro thienylidene)acetate
IUPAC Name: methyl (2E)-2-cyano-2-(thiolan-3-ylidene)acetate | CAS Registry Number: 40548-04-7
Synonyms: Methyl 2-cyano-2-(3-tetrahydrothienylidene) acetate, PubChem9654, AC1O0CB1, MolPort-022-375-023, ZINC00080591, AKOS006278959, U638, methyl (2E)-2-cyano-2-(thiolan-3-ylidene)acetate, Methyl2-cyano-2-(3-tetrahydrothienylidene) acetate

Molecular Formula: C8H9NO2SMolecular Weight: 183.227560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RCOYMKATAQYOSH-VOTSOKGWSA-N

• Methyl 2-formyl-4-thiophenecarboxylate
IUPAC Name: methyl 5-formylthiophene-3-carboxylate | CAS Registry Number: 67808-66-6
Synonyms: Methyl 2-Formyl-4-Thiophenecarboxylate, methyl 5-formylthiophene-3-carboxylate, 2-Formylthiophene-4-carboxylic acid methylester, AI-942/25034378, ZINC00334193, PubChem7741, AC1LGCBP, TPC-H014, CTK5C6701, MolPort-001-761-047, ACT02755, ANW-50416, SBB052265, AKOS003657321, AC-5472, AG-C-12381, AG-G-57090, RP23237, AK-40083, AM804220

Molecular Formula: C7H6O3SMolecular Weight: 170.185740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNXNZRYWBFMVHK-UHFFFAOYSA-N

• Methyl 2-Hexylacetoacetate
IUPAC Name: methyl 2-acetyloctanoate | CAS Registry Number: 70203-04-2
Synonyms: Methyl 2-acetyloctanoate, Methyl 2-hexylacetoacetate, AC1MPTR3, Methyl 2-hexylacetoacetate;, CTK5D1999, MolPort-005-938-037, ANW-73068, AKOS015915389, Octanoic acid,2-acetyl-, methyl ester, AK109089, KB-202767, ST51055335, I14-5936

Molecular Formula: C11H20O3Molecular Weight: 200.274700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HBVHDPSYAJZFEF-UHFFFAOYSA-N

• Methyl 2-hydroxy-3-naphthate
IUPAC Name: methyl 3-hydroxynaphthalene-2-carboxylate | CAS Registry Number: 883-99-8
Synonyms: Methyl 3-hydroxy-2-naphthoate, Methyl 2-hydroxy-3-naphthoate, Oprea1_708489, 167045_ALDRICH, 55945_FLUKA, METHYL beta-HYDROXYNAPHTHOATE, NSC25175, EINECS 212-936-9, 2-Hydroxy-3-naphthoic acid methyl ester, NSC 25175, ZINC00388414, 2-Naphthoic acid, 3-hydroxy-, methyl ester, Methyl 3-hydroxy-2-naphthalenecarboxylate, 2-Naphthalenecarboxylic acid, 3-hydroxy-, methyl ester, AI3-30205, ST5408212, 2-Naphthoic acid, 3-hydroxy-, methyl ester (8CI)

Molecular Formula: C12H10O3Molecular Weight: 202.206000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVVBECLPRBAATK-UHFFFAOYSA-N

• Methyl 2-methyl-4-hydroxy-2H-thieno[2,3-e]-1,2-thiazine-3-carboxylatelate-1,1-dioxide
IUPAC Name: methyl 4-hydroxy-2-methyl-1,1-dioxothieno[2,3-e]thiazine-3-carboxylate | CAS Registry Number: 59804-25-0
Synonyms: METHYL 2-METHYL-4-HYDROXY-2H-THIENO[2,3-E]-1,2-THIAZINE-3-CARBOXYLATE-1,1-DIOXIDE, methyl 4-hydroxy-2-methyl-2H-thieno[2,3-e][1,2]thiazine-3-carboxylate 1,1-dioxide, AG-G-13462, 868393-66-2, methyl 2-methyl-4-hydroxy-2h-thieno(2,3-e)-1,2-thiazine-3-carboxylatelate-1,1-dioxide, SureCN10853216, KSC498E9R, CTK3J8298, MolPort-003-987-744, BB_SC-4832, ALBB-008914, ANW-58812, BBL012497, STK501440, ZINC19702465, AKOS000321236, MCULE-1138635217, AK-61873, ST094098, TL8006576

Molecular Formula: C9H9NO5S2Molecular Weight: 275.301460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OKNMAOBDSCJUDO-UHFFFAOYSA-N

• Methyl 2-oxindole-5-carboxylate
IUPAC Name: methyl 2-oxo-1,3-dihydroindole-5-carboxylate | CAS Registry Number: 199328-10-4
Synonyms: ZINC02577871, CID2773516

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CYBPPDZFRDSSME-UHFFFAOYSA-N

• Methyl 3-Methyl Salicylate
IUPAC Name: methyl 2-hydroxy-3-methylbenzoate | CAS Registry Number: 23287-26-5
Synonyms: Levegal PT, Methyl o-cresotinate, 2,3-Cresotic acid, methyl ester, Methyl 2-hydroxy-3-methylbenzoate, METHYL 3-METHYLSALICYLATE, EINECS 245-557-2, NSC 165638, Benzoic acid, 2-hydroxy-3-methyl-, methyl ester, BRN 2413202, 2-Hydroxy-3-methylbenzoic acid methyl ester, NSC165638, SBB007735, ZINC00166806, FR-0215, 2,3-Cresotic acid, methyl ester (8CI), LS-37622, TL8001935, 4-10-00-00602 (Beilstein Handbook Reference), 50922-47-9

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SUHLUMKZPUMAFP-UHFFFAOYSA-N

• Methyl 4-[(trifluoromethyl)thio]benzoate
IUPAC Name: methyl 4-(trifluoromethylsulfanyl)benzoate | CAS Registry Number: 88489-60-5
Synonyms: Methyl 4-(trifluoromethylthio)benzoate, ACMC-209qtk, AGN-PC-00PRW2, CTK5F9990, Methyl 4-trifluomethylthiobenzoate, MolPort-001-771-750, ANW-39030, PC1546, SBB098566, ZINC16158240, AKOS015853077, AG-H-56569, Methyl 4-(trifluoromethylthio)benzoate,, KB-54268, KB-202955, FT-0642092, methyl 4-[(trifluoromethyl)sulfanyl]benzoate, B-5640, Benzoic acid,4-[(trifluoromethyl)thio]-, methyl ester, Benzoic acid, 4-[(trifluoromethyl)thio]-, methyl ester

Molecular Formula: C9H7F3O2SMolecular Weight: 236.210890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HQJOBVILQKWFGJ-UHFFFAOYSA-N

• Methyl 4-acetamido-5-chloro-2-ethoxybenzoate
IUPAC Name: methyl 4-acetamido-5-chloro-2-ethoxybenzoate | CAS Registry Number: 4235-43-2
Synonyms: SureCN7367528, CTK4I6078, MolPort-005-941-564, ANW-44584, SBB065146, ZINC22008148, AKOS015890647, AG-F-50584, RL03632, AK-86828, FT-0635186, Methyl 4-acetylamino-5-chloro-2-ethoxybenzoate, Methyl 4-acetylamino-5-chloro-2-ethoxy-benzoate, A825866, methyl 4-acetamido-5-chloranyl-2-ethoxy-benzoate, I01-7118, 4-acetamido-5-chloro-2-ethoxybenzoic acid methyl ester, 4-Acetylamino-5-chloro-2-ethoxy-benzoic acid methyl ester

Molecular Formula: C12H14ClNO4Molecular Weight: 271.696860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RPOGJJLTBMSAKR-UHFFFAOYSA-N

• Methyl 4-hydroxycinnamate
IUPAC Name: methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 19367-38-5
Synonyms: 3943-97-3, Methyl p-hydroxycinnamate, Methyl p-coumarate, methyl 3-(4-hydroxyphenyl)acrylate, p-hydroxy methyl cinnamate, CHEMBL146816, p-Hydroxycinnamic acid methyl ester, 4-Hydroxycinnamic acid methyl ester, SBB002393, Cinnamic acid, p-hydroxy-, methyl ester, methyl 3-(4-hydroxyphenyl)prop-2-enoate, methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate, methyl (2E)-3-(4-hydroxyphenyl)prop-2-enoate, 2-Propenoic acid, 3-(4-hydroxyphenyl)-, methyl ester, 4-Coumaric acid methyl ester, Methyl-p-coumarate, PubChem3126, Cinnamic acid, p-hydroxy-, methyl ester (8CI), Methyl trans-p-Coumarate, AC1NSYA7

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NITWSHWHQAQBAW-QPJJXVBHSA-N

• METHYL 4-METHOXYPHENYLACETATE
IUPAC Name: ethyl 2-(4-methoxyphenyl)propanoate | CAS Registry Number: 50415-73-1
Synonyms: NSC85711, ethyl 2-(4-methoxyphenyl)propanoate, 2901-41-9, AGN-PC-0CQ4NE, SureCN490908, AC1L5X2N, AC1Q63WK, CTK4G2576, ACN-P001144, AR-1I8029, NSC-85711, AG-J-28652, ethyl (2R)-2-(4-methoxyphenyl)propanoate, Benzeneacetic acid,4-methoxy-a-methyl-, ethyl ester

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GGWHMTMLIFDQOU-UHFFFAOYSA-N

• Methyl 4-methylthiazole-5-carboxylate
IUPAC Name: methyl 4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 81569-44-0
Synonyms: Methyl 4-methyl-5-thiazolecarboxylate, methyl 4-methyl-1,3-thiazole-5-carboxylate, METHYL4-METHYLTHIAZOLE-5-CARBOXYLATE, ZINC00039512, PubChem9931, AC1LDWLB, SureCN255470, CTK4I8925, MolPort-002-887-000, ANW-50375, FC0895, AKOS005146043, AC-7645, AG-F-58283, CL 1163, MCULE-2693804512, methyl 4-methyl thiazole-5-carboxylate, RP22107, AK-27820, BR-27820

Molecular Formula: C6H7NO2SMolecular Weight: 157.190280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RRCLLMUIJYXSGZ-UHFFFAOYSA-N

• Methyl Bromopyruvate
IUPAC Name: methyl 3-bromo-2-oxopropanoate | CAS Registry Number: 7425-63-0
Synonyms: Methyl bromopyruvate, 16491_FLUKA, NSC526776, CID352524, E2726G5

Molecular Formula: C4H5BrO3Molecular Weight: 180.984700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MQONVZMIFQQQHA-UHFFFAOYSA-N

• Methyl Glyoxylate
IUPAC Name: methyl 2-oxoacetate | CAS Registry Number: 922-68-9
Synonyms: Methyl glyoxylate, Methyl oxoacetate, Methyl oxoethanoate, Acetic acid, oxo-, methyl ester, Glyoxylic acid, methyl ester, EINECS 213-084-0, LS-12639

Molecular Formula: C3H4O3Molecular Weight: 88.062060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KFKXSMSQHIOMSO-UHFFFAOYSA-N

• Methyl hesperidin
IUPAC Name: (2S)-2-(3,4-dimethoxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one | CAS Registry Number: 11013-97-1
Synonyms: STOCK1N-56894, CID5284419, (2S)-2-[3,4-bis(methyloxy)phenyl]-5-hydroxy-4-oxo-3,4-dihydro-2H-chromen-7-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside

Molecular Formula: C29H36O15Molecular Weight: 624.587140 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: GUMSHIGGVOJLBP-SLRPQMTOSA-N

• Methyl L-3-phenyllactate
IUPAC Name: methyl (2S)-2-hydroxy-3-phenylpropanoate | CAS Registry Number: 13673-95-5
Synonyms: Methyl-(2S)-2-hydroxy-3-phenylpropanoate, (S)-methyl 2-hydroxy-3-phenylpropanoate, methyl (2S)-2-hydroxy-3-phenylpropanoate, Methyl (S)-2-hydroxy-3-phenylpropionate, PubChem6055, AC1NRCMM, 2-HYDROXY-3-PHENYL-PROPIONIC ACID METHYL ESTER, SureCN3980617, KSC493S5F, 68193_ALDRICH, 68193_FLUKA, CTK3J3952, MolPort-003-935-640, ACT04288, ANW-42533, FD1247, ZINC02390922, AKOS005067766, AKOS015850964, AK-43989

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMPPJJIBQQCOOI-VIFPVBQESA-N

• Methyl Methylthiopyrazine
IUPAC Name: 2-methyl-3-methylsulfanylpyrazine | CAS Registry Number: 67952-65-2
Synonyms: (Methylthio)methylpyrazine, Methyl(methylthio)pyrazine, 2-Methyl-3-(methylthio)pyrazine, (Methylthio)(methyl)pyrazine, 2-Methylthio-3-methylpyrazine, 3-Methyl-2-methylthiopyrazine, Pyrazine, methyl(methylthio)-, FEMA No. 3208, Pyrazine, 2-methyl-3-(methylthio)-, FEMA 3208, 2-Methyl-3-methylmercaptopyrazine, 2-Methylmercapto-3-methylpyrazine, 545791_ALDRICH, EINECS 267-918-3, EINECS 269-880-3, 2-Methyl-3(or5)-(methylthio)pyrazine, EINECS 220-736-8, NSC222757, SBB008573, ZINC00404073

Molecular Formula: C6H8N2SMolecular Weight: 140.206120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPPFFGVGWFKTHX-UHFFFAOYSA-N

• Methyl oxindole-4-carboxylate
IUPAC Name: methyl 2-oxo-1,3-dihydroindole-4-carboxylate | CAS Registry Number: 90924-46-2
Synonyms: Methyl 2-oxoindoline-4-carboxylate, Methyl 2-oxindole-4-carboxylate, METHYL OXINDOLE-4-CARBOXYLATE, 1H-INDOLE-4-CARBOXYLIC ACID, 2,3-DIHYDRO-2-OXO-, METHYL ESTER, PubChem1709, AGN-PC-01ZK8S, SureCN5362141, methyl-oxindole-4-carboxylate, CTK8B4789, MolPort-002-041-709, 4-METHOXYCARBONYL-2-OXINDOLE, ANW-46219, SBB066625, ZINC22005715, AKOS006285004, AC-1216, PB23593, RD-0093, AK-86490, KB-25827

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBKDEECWCACPLH-UHFFFAOYSA-N

• Methyl oxindole-6-carboxylate
IUPAC Name: methyl 2-oxo-1,3-dihydroindole-6-carboxylate | CAS Registry Number: 14192-26-8
Synonyms: ZINC02384046, CID3734372, O-6130

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFTGUNWFFVDLNM-UHFFFAOYSA-N

• Methyl Succinyl Chloride
IUPAC Name: methyl 4-chloro-4-oxobutanoate | CAS Registry Number: 1490-25-1
Synonyms: Methyl succinyl chloride, Methyl 4-chloro-4-oxobutyrate, methyl 4-chloro-4-oxobutanoate, C11049_ALDRICH, NSC10757, 14195_FLUKA, Methyl 3-(chloroformyl)propionate, 3-(Carbomethoxy)propionyl chloride, ALBB-006318, CID73888, EINECS 216-077-0, NSC 10757, Succinic acid monomethylester chloride, Butanoic acid, 4-chloro-4-oxo-, methyl ester, 80782-79-2

Molecular Formula: C5H7ClO3Molecular Weight: 150.560280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SRXOJMOGPYFZKC-UHFFFAOYSA-N

• Methyl Vinyl Ketone
IUPAC Name: but-3-en-2-one | CAS Registry Number: 78-94-4
Synonyms: 3-Buten-2-one, Butenone, METHYL VINYL KETONE, Acetyl ethylene, 2-Butenone, Methylvinyl ketone, Vinyl methyl ketone, Methylene acetone, Methylvinylketon, Methylvinylketone, Methyl ethenyl ketone, 1-Buten-3-one, but-3-en-2-one, 3-Butenone-2, Acetone, methylene-, methylvinylcetone, 3-Butene-2-one, Ketone, methyl vinyl, buten-2-one, gamma-Oxo-alpha-butylene

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FUSUHKVFWTUUBE-UHFFFAOYSA-N

• Methyl-2-Amino-4[[(2,5-DichloroPhenyl)Amino]Carbonyl]Benzoate
IUPAC Name: methyl 2-amino-4-[(2,5-dichlorobenzoyl)amino]benzoate | CAS Registry Number: 59673-82-4
Synonyms: EINECS 261-853-4, CID108802, Methyl 2-amino-4-(((2,5-dichlorophenyl)amino)carbonyl)benzoate, Benzoic acid, 2-amino-4-(((2,5-dichlorophenyl)amino)carbonyl)-, methyl ester

Molecular Formula: C15H12Cl2N2O3Molecular Weight: 339.173380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PDWBHZYCNIOXCB-UHFFFAOYSA-N

• Methyl-2-Aminosulfonyl methyl benzoate
IUPAC Name: methyl 2-(sulfamoylmethyl)benzoate | CAS Registry Number: 112941-26-1
Synonyms: o-Carbomethoxybenzyl sulfonamide, methyl 2-(sulfamoylmethyl)benzoate, Methyl 2-(Aminosulfonylmethyl)benzoate, methyl 2-((sulfamoyl)methyl)benzoate, SBB053739, 2-CARBOMETHOXYBENZYL SULFONAMIDE, 2-(Aminosulfonylmethyl)benzoic Acid Methyl Ester, 2-(Methyl formate)benzyl sulfonamide, PubChem21429, AGN-PC-00OHS6, SureCN4880583, ACMC-1C68E, CTK6J0679, MolPort-005-932-966, ANW-16549, ZINC02507103, 2-(Methyl formate) benzyl sulfonamide, AKOS008901296, AB13872, AG-C-12273

Molecular Formula: C9H11NO4SMolecular Weight: 229.252940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DBOUFTHAEAVMJC-UHFFFAOYSA-N

• Methyl-2-deoxy-2-(trifluoromethyl)-alpha-D-arabinofuranoside-diacetate
IUPAC Name: [(2R,3S,4S,5S)-3-acetyloxy-5-methoxy-4-(trifluoromethyl)oxolan-2-yl]methyl acetate | CAS Registry Number: 159945-02-5
Synonyms: AKOS022181071, AK-62934, AJ-101884, ((2R,3S,4S,5S)-3-Acetoxy-5-methoxy-4-(trifluoromethyl)tetrahydrofuran-2-yl)methyl acetate

Molecular Formula: C11H15F3O6Molecular Weight: 300.228410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: FLMUHDLCWYXXHC-RGOKHQFPSA-N

• Methyl-2-Deoxy-3,5-bis-O-(3,5-Dichlorophenyl)-2-(Fluoromethylene)-alpha-D-Erythro-Pentofuranoside
IUPAC Name: (2R,3S,4Z,5R)-3-(3,5-dichlorophenoxy)-2-[(3,5-dichlorophenoxy)methyl]-4-(fluoromethylidene)-5-methoxyoxolane | CAS Registry Number: 159944-91-9
Synonyms: AKOS022181693, CM-1438, AK-62935, AJ-137425, (2R,3S,5R,Z)-3-(3,5-Dichlorophenoxy)-2-((3,5-dichlorophenoxy)methyl)-4-(fluoromethylene)-5-methoxytetrahydrofuran, Methyl-2-deoxy-3,5-bis-O-(3,5-dichlorophenyl)-2E-(fluoromethylene)-alpha-D-erythro-pentofuranoside

Molecular Formula: C19H15Cl4FO4Molecular Weight: 468.130403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IPPYEUUQHALJCX-HZOAGHFASA-N

• Methyl-2-deoxy-alpha-D-ribofuranoside
IUPAC Name: (2R,5R)-2-(hydroxymethyl)-5-methoxyoxolan-3-ol | CAS Registry Number: 51255-17-5
Synonyms: SCHEMBL12154805, CM-1955

Molecular Formula: C6H12O4Molecular Weight: 148.157080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVGJZDFWPSOTHM-YSLANXFLSA-N

• Methyl-2-Deoxy-alpha-L-Erythro-Pentofuranose
IUPAC Name: (2S,3R,5R)-2-(hydroxymethyl)-5-methoxyoxolan-3-ol | CAS Registry Number: 144301-84-8
Synonyms: AJ-51583, Methyl-2-deoxy-alpha-L-erythro-pentofuranose

Molecular Formula: C6H12O4Molecular Weight: 148.157080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVGJZDFWPSOTHM-NGJCXOISSA-N

• Methyl-2-deoxy-beta-D-ribofuranoside
IUPAC Name: (2R,3S,5S)-2-(hydroxymethyl)-5-methoxyoxolan-3-ol | CAS Registry Number: 51255-18-6
Synonyms: Methyl 2-deoxypentofuranoside, pentofuranoside, methyl 2-deoxy-, InChI=1/C6H12O4/c1-9-6-2-4(8)5(3-7)10-6/h4-8H,2-3H2,1H

Molecular Formula: C6H12O4Molecular Weight: 148.157080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVGJZDFWPSOTHM-JKUQZMGJSA-N

• Methyl-2-deoxy-beta-D-ribofuranoside Diacetate
IUPAC Name: [(2R,3S,5R)-3-acetyloxy-5-methoxyoxolan-2-yl]methyl acetate | CAS Registry Number: 62853-55-8
Synonyms: Methyl-2-deoxy-beta-D-ribofuranosidediacetate, Methyl-2-deoxy-beta-D-ribofuranoside diacetate

Molecular Formula: C10H16O6Molecular Weight: 232.230440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MBNZXGFEXJLTGC-IVZWLZJFSA-N

• Methyl-2-deoxy-beta-L-erythro-Pentofuranose
IUPAC Name: (2S,3R,5S)-2-(hydroxymethyl)-5-methoxyoxolan-3-ol | CAS Registry Number: 144301-85-9
Synonyms: Methyl 2-deoxy-L-ribofuranoside, METHYL-2-DEOXY-BETA-L-ERYTHRO-PENTOFURANOSE, ZINC4533474, AJ-51582, W-202788

Molecular Formula: C6H12O4Molecular Weight: 148.158 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVGJZDFWPSOTHM-SRQIZXRXSA-N

• Methyl-2-deoxy-D-erthro-pentofuranoside Dibenzoate
IUPAC Name: [(2R,3R,5R)-3-benzoyloxy-5-methoxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 108647-88-7
Synonyms: 1-Methoxy-2-deoxy-3,5-di-O-benzoylribofuranose, CTK8F3378, RT-006326

Molecular Formula: C20H20O6Molecular Weight: 356.369200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FKSXOZQTBMQUJG-KZNAEPCWSA-N

• Methyl-2-deoxy-D-ribofuranoside Diacetate
IUPAC Name: [(2R,3S)-3-acetyloxy-5-methoxyoxolan-2-yl]methyl acetate | CAS Registry Number: 151767-35-0
Synonyms: Methyl-2-deoxy-D-ribofuranoside diacetate, PubChem9692, SureCN9290126

Molecular Formula: C10H16O6Molecular Weight: 232.230440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MBNZXGFEXJLTGC-QIIDTADFSA-N

• Methyl-2-deoxy-L-erythro-pentofuranose
IUPAC Name: (2S,3R)-2-(hydroxymethyl)-5-methoxyoxolan-3-ol | CAS Registry Number: 446251-73-6
Synonyms: Methyl-2-deoxy-L-erythro pentofuranoside, (2S,3R)-2-(Hydroxymethyl)-5-methoxytetrahydrofuran-3-ol, PubChem9697, SureCN4986627, MolPort-003-984-008, AKOS006288997, AK114284, KB-206602, FT-0640662, I14-41768

Molecular Formula: C6H12O4Molecular Weight: 148.157080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVGJZDFWPSOTHM-XSYQQOMZSA-N

• Methyl-4-Chloro-3-Methoxy-2-Butenoate
IUPAC Name: methyl (E)-4-chloro-3-methoxybut-2-enoate | CAS Registry Number: 85153-60-2
Synonyms: HedL`LxPbDee{jZZAFH, EINECS 285-842-9, ZINC02545267, Methyl 4-chloro-3-methoxy-2-butenoate, 110104-60-4

Molecular Formula: C6H9ClO3Molecular Weight: 164.586860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JNYMRXDQVPIONI-HWKANZROSA-N

• METHYL-5-DEOXY-2,3-O-ISOPROPYLIDENE-D- RIBOFURANOSIDE
IUPAC Name: (3aR,6R,6aR)-4-methoxy-2,2,6-trimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole | CAS Registry Number: 78341-97-6
Synonyms: SCHEMBL332747, AKOS006288999, Methyl-5-deoxy-2,3-O-isopropylidene-D-ribofuranoside

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RNHBZJGMAYMLBE-XDTPYFJJSA-N

• Methyl-5-deoxy-2,3-o-isopropylidene-D-ribofuranoside
IUPAC Name: [(3aR,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 72402-14-3
Synonyms: SureCN383401, CTK8G0905, AG-G-84949, Methyl 2,3-O-isopropylidene-D-ribofuranoside, Furo[3,4-d]-1,3-dioxole,D-ribofuranoside deriv.

Molecular Formula: C9H16O5Molecular Weight: 204.220340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DXBHDBLZPXQALN-XDTPYFJJSA-N

• Methyl-naphthalen-1-yl-amine
IUPAC Name: N-methylnaphthalen-1-amine | CAS Registry Number: 2216-68-4
Synonyms: 1-Methylaminonaphthalene, N-Methyl-1-naphthylamine, Methyl(1-naphthyl)amine, 1-Naphthylamine, N-methyl, 1-Naphthalenamine, N-methyl-, N-Methyl-alpha-naphthylamine, N-Methyl-.alpha.-naphthylamine, N-Methyl-1-naftylamin [Czech], WLN: L66J BM1, 1-NAPHTHYLAMINE, N-METHYL-, NSC 9412, EINECS 218-695-6, NSC9412, BRN 0508492, LS-95737, 4-12-00-03013 (Beilstein Handbook Reference)

Molecular Formula: C11H11NMolecular Weight: 157.211740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AKEYUWUEAXIBTF-UHFFFAOYSA-N

• Methylaminoacetonitrile
IUPAC Name: 2-(methylamino)acetonitrile | CAS Registry Number: 5616-32-0
Synonyms: Sarcosinonitrile, N-Methylaminoacetonitrile, (Methylamino)acetonitrile, Glycinonitrile, N-methyl-, CH3NHCH2CN, Acetonitrile, (methylamino)-, ALD-N036432, NSC99320, EINECS 227-037-7, NSC 99320

Molecular Formula: C3H6N2Molecular Weight: 70.093140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVVRRUUMHFWFQV-UHFFFAOYSA-N

• Methylcarbamoyl chloride
IUPAC Name: N-methylcarbamoyl chloride | CAS Registry Number: 6452-47-7
Synonyms: N-methyl-carbamoyl chloride, CID80931, EINECS 229-253-7, NSC133003, NSC 133003

Molecular Formula: C2H4ClNOMolecular Weight: 93.512260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GRRYSIXDUIAUGY-UHFFFAOYSA-N

• Methylestradienedione
IUPAC Name: (8S,13S,14S)-13-ethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 20799-05-7
Synonyms: Ethyldienedione, SCHEMBL11117142

Molecular Formula: C19H24O2Molecular Weight: 284.392660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZLYZQJFFGOZPA-AOIWGVFYSA-N

• Methylindole-5-carboxylate
IUPAC Name: methyl 1H-indole-5-carboxylate | CAS Registry Number: 1011-65-0
Synonyms: Methyl indole-5-carboxylate, MLS001250153, 511188_ALDRICH, ISUPSL100238, methyl 1H-indole-5-carboxylate, ZINC00156439, ALBB-006388, CID2737635, M2325G1, SMR000686020, ST5408243, I-2515, InChI=1/C10H9NO2/c1-13-10(12)8-2-3-9-7(6-8)4-5-11-9/h2-6,11H,1H

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRYBMFJLYYEOBZ-UHFFFAOYSA-N

• Methyloleanolate
IUPAC Name: methyl (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 1724-17-0
Synonyms: Methyl oleanolate, Oleanolic acid methylester, Oleanolic acid, methyl ester, AIDS070321, AIDS-070321, EINECS 217-029-1, Methyl (3beta)-3-hydroxyolean-12-en-28-oate, Olean-12-en-28-oic acid, 3-hydroxy-, methyl ester, (3.beta.)-, Olean-12-en-28-oic acid, 3-hydroxy-, methyl ester, (3beta)-

Molecular Formula: C31H50O3Molecular Weight: 470.726900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTXWOKJOAGWCSN-JBYJGCOVSA-N


 Edit or Enhance this Company (3754 potential buyers viewed listing,  264 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company