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ShangHai ZuoZhan Pharmaceutical Technology Co., Ltd.

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901 to 950 of 3115 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
• methyl 3-(2-thioxo-1,3-thiazolidin-3-yl)propanoate
IUPAC Name: methyl 3-(2-sulfanylidene-1,3-thiazolidin-3-yl)propanoate | CAS Registry Number: 22623-71-8
Synonyms: methyl 3-(2-sulfanylidene-1,3-thiazolidin-3-yl)propanoate, NSC122632, AC1L5I59, AC1Q600O, CTK4E9845, ZINC5048884, NSC-122632, HE044373, 3-Thiazolidinepropanoicacid, 2-thioxo-, methyl ester

Molecular Formula: C7H11NO2S2Molecular Weight: 205.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DCYVIFAPBYXCSR-UHFFFAOYSA-N

• Methyl 3-(trifluoromethoxy)benzoate
IUPAC Name: methyl 3-(trifluoromethoxy)benzoate | CAS Registry Number: 148438-00-0
Synonyms: Methyl 3-trifluoromethoxybenzoate, methyl 3-(trifluoromethoxy)benzoate, CID519012, ZINC02390054, I01-1136

Molecular Formula: C9H7F3O3Molecular Weight: 220.145290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YWSQRIKZJLRGPT-UHFFFAOYSA-N

• Methyl 3-Amion-4-Methylbenzoate
IUPAC Name: methyl 3-amino-4-methylbenzoate | CAS Registry Number: 18595-18-1
Synonyms: Methyl 3-amino-p-toluate, Methyl 3-amino-4-methylbenzoate, 640603_ALDRICH, 08415_FLUKA, NSC356832, CID337778, ZINC00152678, ST5331826, TL8001502

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEPWCJHMSVABPQ-UHFFFAOYSA-N

• Methyl 3-Methyl-2-Nitrobenzoate
IUPAC Name: methyl 3-methyl-2-nitrobenzoate | CAS Registry Number: 5471-82-9
Synonyms: Methyl 3-methyl-2-nitrobenzoate, NSC28461, NSC 28461, ZINC00163618, 2-Nitro-3-methylbenzoic acid, methyl ester, Benzoic acid, 3-methyl-2-nitro-, methyl ester, TL8003591, 11X-0063

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NJHDBIXFFZVJGZ-UHFFFAOYSA-N

• METHYL 3-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE
IUPAC Name: methyl 3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | CAS Registry Number: 473596-87-1
Synonyms: Methyl 3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, 4-(Methoxycarbonyl)-2-methylphenylboronic acid pinacol ester, 2-Methyl-4-methoxycarbonylphenylboronic acid, pinacol ester, SureCN203450, CTK4I9886, ANW-42565, AKOS016007672, AG-F-61126, MB06451, RP06567, AK-41752, AM803937, KB-25374, 10.14272/RDBWYSWPXDSHOE-UHFFFAOYSA-N, B-3579, doi:10.14272/RDBWYSWPXDSHOE-UHFFFAOYSA-N, 2-Methyl-4-methoxycarbonylphenylboronic acid, pinacol ester,, 3-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZOIC ACID, METHYL ESTER, BENZOIC ACID, 3-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, METHYL ESTER

Molecular Formula: C15H21BO4Molecular Weight: 276.135840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RDBWYSWPXDSHOE-UHFFFAOYSA-N

• Methyl 4,5-Difluoro-2-Nitrobenzoate
IUPAC Name: methyl 4,5-difluoro-2-nitrobenzoate | CAS Registry Number: 1015433-96-1
Synonyms: Methyl 4,5-difluoro-2-nitrobenzoate, 4,5-Difluoro-2-nitrobenzoic acid methyl ester, SureCN1640894, KSC914E0T, CTK8B4209, MolPort-008-145-995, WT077, ACT09453, ANW-44319, CK1190, methyl 3,4-difluoro-6-nitrobenzoate, ZINC21304781, Methyl-4,5-Difluoro-2-NitroBenzoate, AKOS011265614, methyl 3,4-difluoro-6-nitro benzoate, AS01248, AK-79144, KB-54024, WT-130756, FT-0687118

Molecular Formula: C8H5F2NO4Molecular Weight: 217.126406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JHWZADUIXGMAKM-UHFFFAOYSA-N

• Methyl 4,6-dichloronicotinate
IUPAC Name: methyl 4,6-dichloropyridine-3-carboxylate | CAS Registry Number: 65973-52-6
Synonyms: methyl 4,6-dichloronicotinate, methyl 4,6-dichloropyridine-3-carboxylate, Methyl4,6-dichloronicotinate, 4,6-Dichloro-nicotinic acid methyl, SBB053826, AG-G-48316, 4,6-Dichloronicotinic acid methyl ester, ZINC03884038, PubChem12979, Bionet2_001679, AC1MC99F, KSC494C6D, CTK3J4161, MolPort-001-760-548, HMS1368O15, ACT04491, AC-325, ANW-50394, CL0171, QC-180

Molecular Formula: C7H5Cl2NO2Molecular Weight: 206.026100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JEJMDUMJSZTJTI-UHFFFAOYSA-N

• Methyl 4-chloropyridine-2-carboxylate hydrochloride
IUPAC Name: methyl 4-chloropyridine-2-carboxylate hydrochloride | CAS Registry Number: 176977-85-8
Synonyms: Ambad124, Methyl 4-chloropicolinate hydrochloride, TL8006988, 4-Chloro-pyridine-2-carboxylic acid methyl ester hydrochloride

Molecular Formula: C7H7Cl2NO2Molecular Weight: 208.041980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PAGFSBPYVNFHAS-UHFFFAOYSA-N

• Methyl 5-acetamido-7,8,9-O-triacetyl-2,6-anhydro-4-azido-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonate
IUPAC Name: methyl (2R,3R,4R)-3-acetamido-4-azido-2-[(1R,2R)-1,2,3-triacetyloxypropyl]-3,4-dihydro-2H-pyran-6-carboxylate | CAS Registry Number: 130525-58-5
Synonyms: Zanamivir Azide Triacetate Methyl Ester, 5-(Acetylamino)-2,6-anhydro-4-azido-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonic Acid Methyl Ester 7,8,9-Triacetate

Molecular Formula: C18H24N4O10Molecular Weight: 456.403960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: ANKWFOHGBMGGAL-FYNNLBNCSA-N

• Methyl 5-bromo-2-chloronicotinate
IUPAC Name: methyl 5-bromo-2-chloropyridine-3-carboxylate | CAS Registry Number: 78686-79-0
Synonyms: methyl 5-bromo-2-chloronicotinate, ZINC00166383, CID2763343, TL8006940, 10W-0710

Molecular Formula: C7H5BrClNO2Molecular Weight: 250.477100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOMQDEDQGJAKII-UHFFFAOYSA-N

• methyl 5-bromo-6-chloropyridine-3-carboxylate
IUPAC Name: methyl 5-bromo-6-chloropyridine-3-carboxylate | CAS Registry Number: 78686-77-8
Synonyms: ZINC00170118, Methyl 5-bromo-6-chloronicotinate, CID2764313, TL8006943, 7W-0337

Molecular Formula: C7H5BrClNO2Molecular Weight: 250.477100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WINGWVOUOFMOJQ-UHFFFAOYSA-N

• Methyl 5-chloropentanoate
IUPAC Name: methyl 5-chloropentanoate | CAS Registry Number: 14273-86-0
Synonyms: Methyl 5-chlorovalerate, Methyl .delta.-chlorovalerate, 135984_ALDRICH, ClCH2(CH2)3C(O)OCH3, MolPort-001-794-566, CID274413, NSC120453, ZINC01709928

Molecular Formula: C6H11ClO2Molecular Weight: 150.603340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAVHFVJOWIQHII-UHFFFAOYSA-N

• Methyl 6-Chloropicolinate
IUPAC Name: methyl 6-chloropyridine-2-carboxylate | CAS Registry Number: 6636-55-1
Synonyms: Enamine_000452, Methyl 6-chloropicolinate, NSC51592, ZINC01682743, Methyl 6-chloro-2-pyridinecarboxylate, Picolinic acid, 6-chloro-, methyl ester, MS-3561, 2-Pyridinecarboxylic acid, 6-chloro-, methyl ester

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWUXBVMXSBEKHA-UHFFFAOYSA-N

• Methyl acetylacetate
IUPAC Name: methyl 3-oxobutanoate | CAS Registry Number: 105-45-3
Synonyms: Methyl 3-oxobutanoate, Methylacetoacetate, Methyl 3-oxobutyrate, METHYL ACETOACETATE, Methyl acetylacetonate, Acetoacetic methyl ester, Acetoacetic acid, methyl ester, Acetoacetic acid methyl ester, 1-Methoxybutane-1,3-dione, Butanoic acid, 3-oxo-, methyl ester, 3-Oxobutanoic acid methyl ester, CCRIS 2302, HSDB 1083, 537365_ALDRICH, 00500_FLUKA, 10913_FLUKA, 14610_FLUKA, EINECS 203-299-8, Methylester kyseliny acetoctove [Czech], ZINC02041125

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRQNANDWMGAFTP-UHFFFAOYSA-N

• Methyl allyl disulfide
IUPAC Name: 3-methyldisulfanylprop-1-ene | CAS Registry Number: 2179-58-0
Synonyms: Allyl methyl disulphide, methylallyl disulphide, ALLYL METHYL DISULFIDE, Disulfide, allyl methyl, Disulfide, methyl 2-propenyl, 4,5-dithia-1-hexene, Methyl 2-propenyl disulfide, 3-(Methyldisulfanyl)-1-propene, 3-(methyldithio)prop-1-ene, FEMA No. 3127, CCRIS 3266, CHEBI:6854, 3-(methyldisulfanyl)prop-1-ene, CID62434, EINECS 218-549-1, A1939, C08383, I09-0164

Molecular Formula: C4H8S2Molecular Weight: 120.236320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XNZOTQPMYMCTBZ-UHFFFAOYSA-N

• Methyl Benzoyl Formate
IUPAC Name: methyl 2-oxo-2-phenylacetate | CAS Registry Number: 15206-55-0
Synonyms: Methyl benzoylformate, Methyl phenylglyoxylate, Methyl oxophenylacetate, Ambap291, M30507_ALDRICH, methyl 2-oxo-2-phenylacetate, Phenylglyoxylic acid, methyl ester, Phenylglyoxylic acid methyl ester, Glyoxylic acid, phenyl-, methyl ester, EINECS 239-263-3, NSC171206, NSC409881, ZINC02166852, NSC 171206, Benzeneacetic acid, .alpha.-oxo-, methyl ester, AI3-07037, TL8001121, Benzeneacetic acid, alpha-oxo-, methyl ester, 71833-42-6, 81065-82-9

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLHXLHGIAMFFBU-UHFFFAOYSA-N

• Methyl boronic acid
IUPAC Name: methylboronic acid | CAS Registry Number: 13061-96-6
Synonyms: Dihydroxymethylborane, Methylboronic acid, Methaneboronic acid, 165336_ALDRICH, CID139377, InChI=1/CH5BO2/c1-2(3)4/h3-4H,1H

Molecular Formula: CH5BO2Molecular Weight: 59.860200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KTMKRRPZPWUYKK-UHFFFAOYSA-N

• Methyl carbamate
IUPAC Name: methyl carbamate | CAS Registry Number: 598-55-0
Synonyms: Urethylane, Methylurethan, Methylurethane, METHYL CARBAMATE, Methylcarbamate, Carbamic acid, methyl ester, O-Methyl carbamate, Methylkarbamat [Czech], Carbamic acid methyl ester, CCRIS 885, WLN: ZVO1, NCI-C55594, HSDB 2587, 246352_ALDRICH, NSC 3054, EINECS 209-939-2, NSC3054, LS-60, BRN 0635779, Methylester kyseliny karbaminove [Czech]

Molecular Formula: C2H5NO2Molecular Weight: 75.066600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTCAXTIRRLKXRU-UHFFFAOYSA-N

• Methyl cellulose
IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane | CAS Registry Number: 9004-67-5
Synonyms: Methyl cellulose, viscosity 15 cP (2% solution in water), Methyl cellulose, viscosity 400 cP (2% solution in water), Methyl cellulose, viscosity 4000 cP (2% solution in water), FEMA 2696, FT-0628714, (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-{[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxy}oxane

Molecular Formula: C20H38O11Molecular Weight: 454.513 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: YLGXILFCIXHCMC-JHGZEJCSSA-N

• Methyl Chlorodifluoroacetate
IUPAC Name: methyl 2-chloro-2,2-difluoroacetate | CAS Registry Number: 1514-87-0
Synonyms: Methyl chlorodifluoroacetate, Methyl chlorodifluorocetate, 300837_ALDRICH, EINECS 216-154-9, Methyl 2-chloro-2,2-difluoroacetate, ZINC02003941, Acetic acid, chlorodifluoro-, methyl ester

Molecular Formula: C3H3ClF2O2Molecular Weight: 144.504526 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AWUPLMYXZJKHEG-UHFFFAOYSA-N

• Methyl cinnamate
IUPAC Name: methyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 103-26-4
Synonyms: Methyl cinnamylate, Methylcinnamate, Methyl trans-cinnamate, Methyl 3-phenylpropenoate, Methyl 3-phenylacrylate, Cinnamic acid methyl ester, Methyl (E)-cinnamate, Methyl cinnamate (natural), CINNAMIC ACID, METHYL ESTER, Methyl 3-phenyl-2-propenoate, FEMA No. 2698, Methyl (2E)-3-phenylacrylate, WLN: 1OV1U1R, ghl.PD_Mitscher_leg0.369, W269808_ALDRICH, W269816_ALDRICH, 173282_ALDRICH, NSC 9411, 96410_FLUKA, Cinnamic acid, methyl ester, (E)-

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCRCUPLGCSFEDV-BQYQJAHWSA-N

• Methyl cyclohexanecarboxylate
IUPAC Name: methyl cyclohexanecarboxylate | CAS Registry Number: 4630-82-4
Synonyms: Methyl cyclohexanoate, Methyl cyclohexylformate, Methyl hexahydrobenzoate, Methyl cyclohexylcarboxylate, Hexahydrobenzoic acid methyl ester, FEMA No. 3568, W356808_ALDRICH, 197424_ALDRICH, EINECS 225-050-2, CYCLOHEXANECARBOXYLIC ACID, METHYL ESTER, CID20748, BRN 1306359, SBB008423, AI3-04803, FR-2030, LS-2918, TL806319, 4-09-00-00017 (Beilstein Handbook Reference), InChI=1/C8H14O2/c1-10-8(9)7-5-3-2-4-6-7/h7H,2-6H2,1H

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQWPRMPSCMSAJU-UHFFFAOYSA-N

• Methyl Fluoroacetate
IUPAC Name: methyl 2-fluoroacetate | CAS Registry Number: 453-18-9
Synonyms: Methyl fluoroacetate, Fluoracetic acid methyl ester, Fluoroacetic acid, methyl ester, EINECS 207-218-7, TL 551, BRN 1740631, Methylester kyseliny fluoroctove [Czech], ZINC02040592, ACETIC ACID, FLUORO-, METHYL ESTER, LS-12171, 4-02-00-00447 (Beilstein Handbook Reference), InChI=1/C3H5FO2/c1-6-3(5)2-4/h2H2,1H

Molecular Formula: C3H5FO2Molecular Weight: 92.069003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJBYSQHLLIHSLT-UHFFFAOYSA-N

• Methyl Hydroxy Ethyl
IUPAC Name: ethane-1,2-diol;(2S,3R,4R,5S,6R)-2-(hydroxymethyl)-6-[(2S,3R,4S,5S,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;(2S,3S,4R,5S,6S)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2R,3S,4R,5S,6S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane | CAS Registry Number: 9032-42-2
Synonyms: methyl 2-hydroxyethyl cellulose

Molecular Formula: C34H66O24Molecular Weight: 858.878 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 24

InChIKey: JTWZVKMWOCBJEV-KLLFFGQPSA-N

• Methyl Isobutyrylacetate
IUPAC Name: methyl 4-methyl-3-oxopentanoate | CAS Registry Number: 42558-54-3
Synonyms: Methyl isobutyrylacetate, methyl 4-methyl-3-oxopentanoate, Methyl 4-methyl-3-oxovalerate, Iso-butyryl methyl acetate, 4-Methyl-3-oxovaleric Acid Methyl Ester, IBEM, AG-F-51342, ZINC02389939, AC1MC1MD, ACMC-209jq9, KSC237G2D, 10900_ALDRICH, 10900_FLUKA, CTK1D7321, MolPort-000-157-374, Isobutyrylacetic Acid Methyl Ester, ANW-29839, SBB086341, AKOS000120602, Methyl 4-methyl-3-oxovalerate;IBEM;

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNNFDXWDCFCVDM-UHFFFAOYSA-N

• Methyl M-cyanobenzoate
IUPAC Name: methyl 3-cyanobenzoate | CAS Registry Number: 13531-48-1
Synonyms: Methyl m-cyanobenzoate, methyl 3-cyanobenzoate, 3-CN-C6H4-COOCH3, Benzoic acid, 3-cyano-, methyl ester, CID83554, RJC 00610, ZINC02559224, InChI=1/C9H7NO2/c1-12-9(11)8-4-2-3-7(5-8)6-10/h2-5H,1H

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XPBHWSMZTSSEJE-UHFFFAOYSA-N

• Methyl M-Toluate
IUPAC Name: methyl 3-methylbenzoate | CAS Registry Number: 99-36-5
Synonyms: Methyl 3-toluate, Methyl 3-methylbenzoate, METHYL M-TOLUATE, Methyl m-methylbenzoate, m-Toluic acid, methyl ester, meta-Toluic acid, methyl ester, Benzoic acid, 3-methyl-, methyl ester, 89920_FLUKA, NSC20004, NSC69227, EINECS 202-753-2, m-Toluic acid, methyl ester (8CI), NSC 20004, ZINC03875679, TL 00192, AI3-24382, InChI=1/C9H10O2/c1-7-4-3-5-8(6-7)9(10)11-2/h3-6H,1-2H

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPXCDEMFNPKOEF-UHFFFAOYSA-N

• Methyl Naphthalene
IUPAC Name: 1-methylnaphthalene | CAS Registry Number: 1321-94-4
Synonyms: 1-METHYLNAPHTHALENE, alpha-Methylnaphthalene, Naphthalene, 1-methyl-, Methyl naphthalene, Polymethylnaphthalene, .alpha.-Methylnaphthalene, 1-Methyl naphthalene, Naphthalene, methyl-, alpha-methyl naphthalenes, FEMA Number 3193, Naphthalene, alpha-methyl-, FEMA No. 3193, CCRIS 6151, M56808_ALDRICH, HSDB 5268, W319309_ALDRICH, 442430_SUPELCO, 45795_RIEDEL, WLN: L66J B1, NSC 3574

Molecular Formula: C11H10Molecular Weight: 142.197100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QPUYECUOLPXSFR-UHFFFAOYSA-N

• Methyl Paraben, Sodium Salt
IUPAC Name: sodium 4-methoxycarbonylphenolate | CAS Registry Number: 5026-62-0
Synonyms: Solparol, Preserval MS, Bonomold OMNa, Methylparaben sodium, Sodium methylparaben, Ambap494, Methylparaben, sodium salt, Methylparaben sodium [USAN], Methylparaben sodium (NF), Sodium 4-carbomethoxyphenolate, Sodium methyl p-hydroxybenzoate, Sodium p-methoxycarbonylphenoxide, Sodium methyl 4-hydroxybenzoate, Sodium 4-(methoxycarbonyl)phenolate, 85265_FLUKA, EINECS 225-714-1, Methyl p-hydroxybenzoate, sodium salt, CID21121, Methyl 4-hydroxybenzoate sodium salt, LS-37619

Molecular Formula: C8H7NaO3Molecular Weight: 174.129150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PESXGULMKCKJCC-UHFFFAOYSA-M

• Methyl Phenoxyacetate
IUPAC Name: methyl 2-(phenoxy)acetate | CAS Registry Number: 2065-23-8
Synonyms: METHYL PHENOXYACETATE, Methyl phenoxy acetate, Acetic acid, phenoxy-, methyl ester, Phenoxyacetic acid methyl ester, 275638_ALDRICH, NSC32414, EINECS 218-176-4, NSC 32414, ZINC00409231, AI3-04318, ST5405262, InChI=1/C9H10O3/c1-11-9(10)7-12-8-5-3-2-4-6-8/h2-6H,7H2,1H

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BZCKRPHEZOHHBK-UHFFFAOYSA-N

• Methyl Phenylacetate
IUPAC Name: methyl 2-phenylacetate | CAS Registry Number: 101-41-7
Synonyms: METHYL PHENYLACETATE, Methyl benzeneacetate, Methyl alpha-toluate, Methyl 2-phenylacetate, Methyl phenylethanoate, Methyl benzeneethanoate, Benzeneacetic acid, methyl ester, Methyl .alpha.-toluate, nchembio.128-comp19a, Acetic acid, phenyl-, methyl ester, Phenylacetic acid, methyl ester, FEMA No. 2733, WLN: 1OV1R, W273309_ALDRICH, 108057_ALDRICH, Phenyl-acetic acid methyl ester, 78540_FLUKA, EINECS 202-940-9, NSC9405, NSC 401667

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CRZQGDNQQAALAY-UHFFFAOYSA-N

• Methyl Propyl Disulfide
IUPAC Name: 1-methyldisulfanylpropane | CAS Registry Number: 2179-60-4
Synonyms: Methyl propyl disulfide, Disulfide, methyl propyl, Methyldithiopropane, 2,3-Dithiahexane, Propyl methyl disulfide, Methyl propyl disulphide, W320102_ALDRICH, FEMA No. 3201, 322539_ALDRICH, CCRIS 3268, CID16592, EINECS 218-551-2, ZINC02038818, AI3-38157, I09-0162

Molecular Formula: C4H10S2Molecular Weight: 122.252200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PUCHCUYBORIUSM-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 Thiobutyrate Synthetic
IUPAC Name: S-methyl butanethioate | CAS Registry Number: 2432-51-1
Synonyms: Methyl thiobutyrate, S-Methyl thiobutyrate, Methyl thiolbutyrate, Methanethiol butyrate, S-Methyl butanethioate, Methanethiol n-butyrate, s-Methyl thiobutanoate, Methyl thiobutyrate (natural), FEMA No. 3310, Butyric acid, thio-, S-methyl ester, W331007_ALDRICH, 277819_ALDRICH, BUTANETHIOIC ACID, S-METHYL ESTER, EINECS 219-407-1, ZINC00409240, LS-179173

Molecular Formula: C5H10OSMolecular Weight: 118.197300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GRLJIIJNZJVMGP-UHFFFAOYSA-N

• Methyl thiofuroate
IUPAC Name: S-methyl furan-2-carbothioate | CAS Registry Number: 13679-61-3
Synonyms: Methyl 2-thiofuroate, Methylthiol furoate, S-Methyl thiofuroate, Methyl thio-2-furoate, S-Methyl thio-2-furoate, S-Methyl 2-furancarbothioate, W331104_ALDRICH, FEMA No. 3311, 2-Furoic acid, thio-, S-methyl ester, 2-Furancarbothioic acid, S-methyl ester, EINECS 237-177-0, ZINC01850674, InChI=1/C6H6O2S/c1-9-6(7)5-3-2-4-8-5/h2-4H,1H

Molecular Formula: C6H6O2SMolecular Weight: 142.175640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ISKUAGFDTRLBHG-UHFFFAOYSA-N

• METHYL TRANS-3-METHOXYACRYLATE
IUPAC Name: methyl (E)-3-methoxyprop-2-enoate | CAS Registry Number: 5788-17-0
Synonyms: nchembio.94-comp45, Methyl-3-methoxyacrylate, Methyl 3-Methoxyacrylate, Methyl trans-3-methoxyacrylate, 362379_ALDRICH, Jsp006303, Methyl (2E)-3-methoxyacrylate, Methyl trans-3-methoxy acrylate, MolPort-003-930-943, MolPort-005-273-818, STK801999, ZINC02582018, 3-Methoxyacrylic Acid Methyl Ester, methyl (2E)-3-methoxy-2-propenoate, methyl (2E)-3-methoxyprop-2-enoate, CID5323651, M0995, I14-6279, InChI=1/C5H8O3/c1-7-4-3-5(6)8-2/h3-4H,1-2H3/b4-3

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AUTCCPQKLPMHDN-ONEGZZNKSA-N

• Methyl Trifluoroacetate
IUPAC Name: methyl 2,2,2-trifluoroacetate | CAS Registry Number: 431-47-0
Synonyms: METHYL TRIFLUOROACETATE, Trifluoroacetic acid methyl ester, 249831_ALDRICH, Acetic acid, trifluoro-, methyl ester, EINECS 207-074-5, ZINC02040619, InChI=1/C3H3F3O2/c1-8-2(7)3(4,5)6/h1H

Molecular Formula: C3H3F3O2Molecular Weight: 128.049930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VMVNZNXAVJHNDJ-UHFFFAOYSA-N

• Methyl Trifluoromethanesulfonate
IUPAC Name: methyl trifluoromethanesulfonate | CAS Registry Number: 333-27-7
Synonyms: Methyl triflate, Methyl trifluoromethanesulfonate, nchem.167-comp16, Methyl trifluoromethane sulfonate, CCRIS 1158, Methyl trifluoromethanesulphonate, 164283_ALDRICH, EINECS 206-371-7, Methanesulfonic acid, trifluoro-, methyl ester, NSC 270679, METHYLTRIFLUOROMETHANESULFONATE, NSC270679, AI3-62911, LS-188123, InChI=1/C2H3F3O3S/c1-8-9(6,7)2(3,4)5/h1H

Molecular Formula: C2H3F3O3SMolecular Weight: 164.103630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OIRDBPQYVWXNSJ-UHFFFAOYSA-N

• Methyl vinyl ether-maleic anhydride copolymer
IUPAC Name: furan-2,5-dione; methoxyethene | CAS Registry Number: 9011-16-9
Synonyms: Viscofas, Gantrez, Gantrez AN, PVM/MA Copolymer, Gantrez 39, Gantrez 149, Gantrez 169, Gantrez 903, Gantrez S 95, Gantrez AN 119, Gantrez AN 139, Gantrez AN 149, Gantrez AN 169, Gantrez AN 179, Gantrez AN-1195, Viscofas X 100000, Gantrez AN-119, Gantrez AN-139, Gantrez AN-149, NSC 79367

Molecular Formula: C7H8O4Molecular Weight: 156.136020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UPBDXRPQPOWRKR-UHFFFAOYSA-N

• Methyl-2-Methyl-3-Furyl Disulfide
IUPAC Name: 2-methyl-3-methyldisulfanylfuran | CAS Registry Number: 65505-17-1
Synonyms: 2-Methyl-3-(methyldithio)furan, FEMA No. 3573, Methyl 2-methyl-3-furyl disulfide, W357308_ALDRICH, EINECS 265-797-1, Furan, 2-methyl-3-(methyldithio)-, 2-Methyl-[3-methyldithio]-furane, ZINC01845140, LS-2942, DISULFIDE, 2-METHYL-3-FURYL METHYL

Molecular Formula: C6H8OS2Molecular Weight: 160.257120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SRUTWBWLFKSTIS-UHFFFAOYSA-N

• Methyl-M-Nitrobenzoate
IUPAC Name: methyl 3-nitrobenzoate | CAS Registry Number: 618-95-1
Synonyms: Methyl 3-nitrobenzoate, Methyl m-nitrobenzoate, Benzoic acid, 3-nitro-, methyl ester, m-Nitrobenzoic acid, methyl ester, 155977_ALDRICH, ARONIS007155, Benzoic acid, m-nitro-, methyl ester, NSC1327, Benzoic acid,3-nitro- methyl ester, NSC 1327, EINECS 210-573-0, ZINC00354552, AI3-08853, ST5406723, TL8003974, Benzoic acid, m-nitro-, methyl ester (8CI), AG-205/32711022, InChI=1/C8H7NO4/c1-13-8(10)6-3-2-4-7(5-6)9(11)12/h2-5H,1H

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AXLYJLKKPUICKV-UHFFFAOYSA-N

• Methyl-n-amyl Carbinol
IUPAC Name: heptan-2-ol | CAS Registry Number: 543-49-7
Synonyms: s-Heptyl alcohol, 2-HEPTANOL, 2-Hydroxyheptane, Heptanol-2, 2-Heptyl alcohol, 1-Methylhexanol, Amyl methyl carbinol, Methyl amyl carbinol, d-2-Heptanol, 2-Heptanol, (S)-, Heptyl alcohol, sec-, 2-Heptanol (natural), 2-Heptanol, (R)-, Methyl pentyl carbinol, (S)-(+)-2-Heptanol, FEMA No. 3288, H3003_ALDRICH, W328804_ALDRICH, WLN: QY5&1, NSC 2220

Molecular Formula: C7H16OMolecular Weight: 116.201340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CETWDUZRCINIHU-UHFFFAOYSA-N

• Methyl-P-Methoxyl Benzoate
IUPAC Name: methyl 4-methylbenzoate | CAS Registry Number: 99-75-2
Synonyms: Methyl p-toluate, Methyl-p-toluate, Methyl 4-toluate, p-Carbomethoxytoluene, Methyl p-methylbenzoate, p-Toluic acid, methyl ester, METHYL 4-METHYLBENZOATE, p(Methoxycarbonyl)toluene, Methyl p-toluenecarboxylate, 4-(Methoxycarbonyl)toluene, Benzoic acid, 4-methyl-, methyl ester, CCRIS 6071, HSDB 5327, 4-Methylbenzoic acid methyl ester, 259667_ALDRICH, EINECS 202-784-1, NSC 24761, NSC24761, BRN 1100609, ZINC00391965

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSSJZLPUHJDYKF-UHFFFAOYSA-N

• Methylene Blue
IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium chloride | CAS Registry Number: 61-73-4
Synonyms: methylene blue, Chromosmon, Basic blue 9, Swiss Blue, Urolene blue, Bleu de methylene, External Blue 1, Methylene Blue A, Methylene Blue B, Methylene Blue D, Methylene Blue G, Methylene Blue N, Methylenblau, Tetramethylene Blue, Calcozine Blue ZF, Methylene Blue BB, Methylene Blue BD, Methylene Blue BP, Methylene Blue BX, Methylene Blue BZ

Molecular Formula: C16H18ClN3SMolecular Weight: 319.852220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CXKWCBBOMKCUKX-UHFFFAOYSA-M

• Methyleneglycinonitrile
IUPAC Name: 2-(methylideneamino)acetonitrile | CAS Registry Number: 109-82-0
Synonyms: Methyleneaminoacetonitrile, MAAN, N-Methyleneglycinonitrile, Methyleniminoacetonitrile, (Methylenamino)acetonitrile, USAF DO-5, Methylene aminoacetonitrile, N-Methylene glycinonitrile, alpha-Hydroformamine cyanide, Acetonitrile, (methyleneamino)-, (methyleneamino)acetonitrile, GLYCINONITRILE, N-METHYLENE-, WLN: NC1NU1, .alpha.-Hydroformamine cyanide, EINECS 203-709-5, NSC3486, NSC 128385, NSC57883, BRN 1848155, NSC128385

Molecular Formula: C3H4N2Molecular Weight: 68.077260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFZMFCVDDFHSJK-UHFFFAOYSA-N

• Methylphosphonic Dichloride
IUPAC Name: dichlorophosphorylmethane | CAS Registry Number: 676-97-1
Synonyms: Methyl phosphonic dichloride, Methanephosphonyl chloride, Methylphosphonyl dichloride, METHYLPHOSPHONIC DICHLORIDE, Phosphonic dichloride, methyl-, HSDB 6329, 228052_ALDRICH, 64262_FLUKA, EINECS 211-634-4, Phosphonic dichloride, P-methyl-, NA9206, CID12671, BRN 1071305, LS-106862, TL8004769, Methyl phosphonic dichloride [NA9206] [Poison], 4-04-00-03509 (Beilstein Handbook Reference), Methyl phosphonic dichloride [NA9206] [Poison], T0512-5223

Molecular Formula: CH3Cl2OPMolecular Weight: 132.913681 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SCLFRABIDYGTAZ-UHFFFAOYSA-N

• Methylprednisolone Acetate
IUPAC Name: [2-[(6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 53-36-1
Synonyms: Depo-medrol, Mepred, M-Predrol, Medrol acetate, Depo-Medrate, Depo-Medrone, Medrol Enpak, Depometicort, Demethyl, Unidrol, Neo-medrol, Depo-Medrin, Lemod Depo, Depomedrone, Medrol, Methylprednisolone acetate, depMedalone 40, depMedalone 80, D-Med, Depot-Medrol

Molecular Formula: C24H32O6Molecular Weight: 416.507280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PLBHSZGDDKCEHR-LFYFAGGJSA-N

• Methyltetrahydrofuroate
IUPAC Name: methyl oxolane-2-carboxylate | CAS Registry Number: 37443-42-8

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IXHZGHPQQTXOKV-UHFFFAOYSA-N

• Methyltetrahydrophthalic Anhydride
IUPAC Name: 7a-methyl-4,7-dihydro-3aH-2-benzofuran-1,3-dione | CAS Registry Number: 26590-20-5
Synonyms: Lindride, MeTHPA, Epoxy hardener zzla-0334, Methyltetrahydrophthalic anhydride, ZZLA-0334, AC 220J, Methyl tetrahydrophthalic anhydride, EINECS 247-830-1, EINECS 255-853-3, C9H10O3, Phthalic anhydride, methyltetrahydro-, AC 220, CID198243, 1,2,3,6-Tetrahydromethylphthalic anhydride, LS-64053, 2,3,5,6-Tetrahydro-2-methylphthalic anhydride, LS-109378, 1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydromethyl-, 1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-3a-methyl-, 106043-39-4

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOOZEQGBHHIHEF-UHFFFAOYSA-N

• MethylTriphenyl phosphonium iodine
IUPAC Name: methyl(triphenyl)phosphanium iodide | CAS Registry Number: 2065-66-9
Synonyms: Methyltriphenylphosphonium iodide, Triphenylmethylphosphine iodide, Triphenylmethylphosphinium iodide, Triphenylmethylphosphonium iodide, Phosphonium, methyltriphenyl-, iodide, methyl(triphenyl)phosphonium iodide, EINECS 218-178-5, CID638159, NSC132585, OR23590, TRIPHENYLMETHYL PHOSPHONIUM IODIDE, I01-0650, InChI=1/C19H18P.HI/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;/h2-16H,1H3;1H/q+1;/p-

Molecular Formula: C19H18IPMolecular Weight: 404.224451 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JNMIXMFEVJHFNY-UHFFFAOYSA-M


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