M-DIVINYLBENZENE,m-dPEG(R)12-Lipoamide Suppliers & Manufacturers

CHEMICAL products beginning with : M

401 to 450 of 118970 results Page:

1 2 3 4 5 6 7 8 [9] 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

M-DIVINYLBENZENE (14 suppliers)

IUPAC Name: 1,3-bis(ethenyl)benzene | CAS Registry Number: 108-57-6
Synonyms: m-Vinylstyrene, m-Divinylbenzene, Benzene, m-divinyl-, m-Divinylbenzen, m-Divinyl benzene, 1,3-Divinylbenzene, 1,3-Diethenylbenzene, Benzene, 1,3-diethenyl-, Benzene, ethylenated, m-Divinylbenzen [Czech], EINECS 203-595-7, CID7941, MolPort-003-927-051, Benzene, 1,3-diethenyl- (9CI), BRN 1848732, LS-30060, 3-05-00-01367 (Beilstein Handbook Reference), 68987-41-7

Molecular Formula:	C₁₀H₁₀	Molecular Weight:	130.186400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PRJNEUBECVAVAG-UHFFFAOYSA-N

108-57-6

m-dPEG(R)12-Lipoamide (1 supplier)

1334172-68-7

m-dPEG-Lipoamide (2 suppliers)

IUPAC Name: 5-(dithiolan-3-yl)-N-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pentanamide | CAS Registry Number: 1334172-67-6
Synonyms: m-PEG8-Lipoamide, m-dPEG(R)8-Lipoamide, MFCD21363252, AKOS030213600

Molecular Formula:	C₂₅H₄₉NO₉S₂	Molecular Weight:	571.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: VVNHZYDOJLEDPZ-UHFFFAOYSA-N

1334172-67-6

M-ENDO AGARï¼ŒLES (1 supplier)

M-ENDO TOTAL COLIFORM MEDIA 2ML, 50/PK (1 supplier)

M-ENTEROCOCCUS BROTH, 2ML, 50/PK (1 supplier)

m-erythro-Chloramphenicol (9 suppliers)

IUPAC Name: 2,2-dichloro-N-[(1S,2R)-1,3-dihydroxy-1-(3-nitrophenyl)propan-2-yl]acetamide | CAS Registry Number: 138125-71-0
Synonyms: FT-0664512, (R*,S*)-2,2-Dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(3-nitrophenyl)ethyl]acetamide

Molecular Formula:	C₁₁H₁₂Cl₂N₂O₅	Molecular Weight:	323.129380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FTMJFHVKAXPFIY-BDAKNGLRSA-N

138125-71-0

m-ethenylphenylacetic acid ethyl ester (3 suppliers)

IUPAC Name: ethyl 2-(3-ethenylphenyl)acetate | CAS Registry Number: 272130-45-7
Synonyms: ethyl 3-vinylphenylacetate, SCHEMBL1515928, ethyl 2-(3-vinylphenyl)acetate, YVGMZICAAYTYTP-UHFFFAOYSA-N, 3-Vinylphenylacetic acid ethyl ester, ZINC38246899, Benzeneacetic acid, 3-ethenyl-, ethyl ester

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YVGMZICAAYTYTP-UHFFFAOYSA-N

272130-45-7

M-ETHOXYCINNAMIC ACID (7 suppliers)

IUPAC Name: ethyl (E)-3-(3-ethoxyphenyl)prop-2-enoate | CAS Registry Number: 57293-23-9
Synonyms: Ethyl trans-3-ethoxycinnamate, ST51038511, AC1O04ZJ, 528455_ALDRICH, SCHEMBL9599969, ZINC02583608, AKOS015916268, TC-166767, ethyl (E)-3-(3-ethoxyphenyl)prop-2-enoate, FT-0693286, ethyl (2E)-3-(3-ethoxyphenyl)prop-2-enoate, I14-49675

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HCKOJKUUNSOANP-CMDGGOBGSA-N

57293-23-9

m-Ethoxyphenylurea (3 suppliers)

IUPAC Name: (3-ethoxyphenyl)urea | CAS Registry Number: 13142-86-4
Synonyms: (3-Ethoxyphenyl)urea, m-Phenetylurea, (m-Ethoxyphenyl)urea, Urea, (m-ethoxyphenyl)-, Urea, (3-ethoxyphenyl)-, BRN 2643151, 1-(3-ethoxyphenyl)urea, SureCN6616170, Urea, (3-ethoxyphenyl)- (9CI), AC1L5498, AKOS010134604, LS-160119, 4-13-00-00990 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LEMWRPPGMBWTMD-UHFFFAOYSA-N

13142-86-4

M-ETHYLBENZENESULPHONYL FLUORIDE (3 suppliers)

IUPAC Name: 3-ethylbenzenesulfonyl fluoride | CAS Registry Number: 34586-50-0
Synonyms: 3-Ethylbenzenesulfonyl fluoride, AC1L3NG2, m-Ethylbenzenesulphonyl fluoride, CTK1C4116, Benzenesulfonylfluoride, 3-ethyl-, Benzenesulfonyl fluoride, 3-ethyl-, EINECS 252-102-1, AKOS006327071, AG-F-18447, m-Ethylbenzenesulfonylfluoride; m-Ethylphenylsulfonyl fluoride

Molecular Formula:	C₈H₉FO₂S	Molecular Weight:	188.219263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ONMDVARUZGDUIW-UHFFFAOYSA-N

34586-50-0

M-Ethylphenol (26 suppliers)

IUPAC Name: 3-ethylphenol | CAS Registry Number: 620-17-7
Synonyms: m-Ethylphenol, Phenol, 3-ethyl-, Phenol, m-ethyl-, 3-ETHYLPHENOL, meta-Ethylphenol, o-Ethylphenol, 1-Ethyl-3-hydroxybenzene, 1-Hydroxy-3-ethylbenzene, Ambap4380, Benzene, 1-ethyl-3-hydroxy-, Phenol, m-ethyl- (8CI), HSDB 5720, 281417_ALDRICH, 36723_RIEDEL, NSC 8873, 04688_FLUKA, EINECS 210-627-3, NSC8873, ZINC01648289, AI3-19938

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HMNKTRSOROOSPP-UHFFFAOYSA-N

620-17-7

m-ETHYLTOLUENE (1 supplier)

M-FC AGAR (1 supplier)

M-FC BROTH (1 supplier)

M-FC FECAL COLIFORM MEDIA 2ML, 50/PK (1 supplier)

M-FC MEDIA W/ROSOLIC ACID 2ML, 50/PK (1 supplier)

M-FEXOFENADINE ETHYL ESTER (1 supplier)

M-FLUORO PRASUGREL HYDROCHLORIDE (7 suppliers)

IUPAC Name: [5-[2-cyclopropyl-1-(3-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate;hydrochloride | CAS Registry Number: 1391052-75-7
Synonyms: 2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-(3-fluorophenyl)ethanone Hydrochloride, m-Fluoroprasugrel Hydrochloride, m-Fluoro Prasugrel Hydrochloride, KB-226825, 2-[1-[2-Cyclopropyl-1-(3-fluorophenyl)-2-oxoethyl]-4-mercapto-3-piperidinylidene]acetic Acid Hydrochloride

Molecular Formula:	C₂₀H₂₁ClFNO₃S	Molecular Weight:	409.902043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JMTYHLAGGLCFFP-UHFFFAOYSA-N

1391052-75-7

M-FLUORO PRASUGREL THIOLACTONE (1 supplier)

m-Fluoro Prasugrel Thiolactone (Mixture of Diastereomers) (4 suppliers)

IUPAC Name: 5-[2-cyclopropyl-1-(3-fluorophenyl)-2-oxoethyl]-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one | CAS Registry Number: 1618107-97-3

Molecular Formula:	C₁₈H₁₈FNO₂S	Molecular Weight:	331.405 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YXSRVOWUJUXDLJ-UHFFFAOYSA-N

1618107-97-3

m-Fluoro Prasugrel-d4 Hydrochloride (4 suppliers)

1794828-80-0

M-FLUORO-2'-(M-FLUOROBENZOYL)BENZOHYDRAZIDE (6 suppliers)

IUPAC Name: 3-fluoro-N'-(3-fluorobenzoyl)benzohydrazide | CAS Registry Number: 74038-74-7
Synonyms: Hydrazine, 1,2-bis(m-fluorobenzoyl)-, 1,2-Di-(m-fluorobenzoyl)-hydrazine, NSC88626, EINECS 277-677-6, NSC 88626, CID96751, m-Fluoro-2'-(m-fluorobenzoyl)benzohydrazide, LS-76447, Benzoic acid, 3-fluoro-, 2-(3-fluorobenzoyl)hydrazide, Benzoic acid, 3-fluoro-, 2-(3-fluorobenzoyl)hydrazide (9CI)

Molecular Formula:	C₁₄H₁₀F₂N₂O₂	Molecular Weight:	276.238206 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DJCSGSALPRONGK-UHFFFAOYSA-N

74038-74-7

M-FLUORO-DL-TYROSINE 96% (8 suppliers)

IUPAC Name: 2-amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid | CAS Registry Number: 139-26-4
Synonyms: 3-Fluorotyrosin, Fluorthyrin, Pardinon, 3-Fluorotyrosine, m-Fluorotyrosine, m-Ftyr, 3-Fluortyrosin, D-3-Fluorotyrosine, Tyrosine, 3-fluoro-, DL-m-Fluorotyrosine, 3-fluoro-tyrosine, meta-fluorotyrosine, DL-3-Fluorotyrosine, 3-Fluoro-DL-tyrosine, m-Fluoro-DL-tyrosine, 3-Fluortyrosin [German], Tyrosine, 3-fluoro-, D-, Tyrosine, 3-fluoro-, dl-, C9H10FNO3, F4505_SIGMA

Molecular Formula:	C₉H₁₀FNO₃	Molecular Weight:	199.179003 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VIIAUOZUUGXERI-UHFFFAOYSA-N

139-26-4

M-Fluoroaniline (38 suppliers)

IUPAC Name: 3-fluoroaniline | CAS Registry Number: 372-19-0
Synonyms: m-Fluoroaniline, 3-FLUOROANILINE, Benzenamine, 3-fluoro-, 3-Fluoranilin, Aniline, 3-fluoro-, Aniline, m-fluoro-, 1-Amino-3-fluorobenzene, 3-Fluoranilin [Czech], WLN: ZR CF, F3606_ALDRICH, Aniline, m-fluoro- (8CI), 46480_FLUKA, EINECS 206-747-0, NSC 10300, UN2941, NSC10300, BRN 1305471, ZINC00157619, AI3-28559, LS-19820

Molecular Formula:	C₆H₆FN	Molecular Weight:	111.116943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QZVQQUVWFIZUBQ-UHFFFAOYSA-N

372-19-0

m-Fluoroanisole (3 suppliers)

459-49-5

M-FLUOROBENZALDEHYDE (P-BROMOPHENYL)HYDRAZONE (2 suppliers)

IUPAC Name: 4-bromo-N-[(E)-(3-fluorophenyl)methylideneamino]aniline | CAS Registry Number: 27246-90-8
Synonyms: m-Fluorobenzaldehyde p-bromophenylhydrazone, CID9578597, LS-25049, Benzaldehyde, m-fluoro-, (p-bromophenyl)hydrazone

Molecular Formula:	C₁₃H₁₀BrFN₂	Molecular Weight:	293.134303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DGIJKUPGGWTPEE-CXUHLZMHSA-N

27246-90-8

M-Fluorobenzoic Acid (46 suppliers)

IUPAC Name: 3-fluorobenzoic acid | CAS Registry Number: 455-38-9
Synonyms: m-Fluorobenzoic acid, 3-Fluorobenzoate, 3-FLUOROBENZOIC ACID, Benzoic acid, 3-fluoro-, Benzoic acid, m-fluoro-, meta-Fluorobenzoic acid, F6605_ALDRICH, CHEBI:20021, Benzoic acid, m-fluoro- (8CI), JRD-0016, NSC10320, EINECS 207-248-0, NSC 10320, TL806383, C02364, 3S210938, InChI=1/C7H5FO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10

Molecular Formula:	C₇H₅FO₂	Molecular Weight:	140.111803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MXNBDFWNYRNIBH-UHFFFAOYSA-N

455-38-9

m-Fluorobenzonitrile (38 suppliers)

IUPAC Name: 3-fluorobenzonitrile | CAS Registry Number: 403-54-3
Synonyms: 3-Fluorobenzonitrile, m-Cyanofluorobenzene, Benzonitrile, 3-fluoro-, Benzonitrile, m-fluoro-, NCIOpen2_001525, 235822_ALDRICH, Benzonitrile, m-fluoro- (8CI), CID67880, JRD-0522, NSC88310, EINECS 206-963-5, NSC 88310, ZINC00407069, 3-FLUORO-BENZOIC ACID-NITRILE, T5289689, InChI=1/C7H4FN/c8-7-3-1-2-6(4-7)5-9/h1-4

Molecular Formula:	C₇H₄FN	Molecular Weight:	121.111763 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JZTPKAROPNTQQV-UHFFFAOYSA-N

403-54-3

M-FLUOROBUTYRYL FENTANYL HYDROCHLORIDE (1 supplier)

M-FLUOROPHENYL TRIFLUOROMETHANESULFONATE (6 suppliers)

IUPAC Name: (3-fluorophenyl) trifluoromethanesulfonate | CAS Registry Number: 57606-65-2
Synonyms: m-Fluorophenyl trifluoromethanesulfonate, AC1LB36Y, CTK5A7153, 3-Fluorophenyl trifluoromethanesulfonate, AG-G-03392, (3-fluorophenyl) trifluoromethanesulfonate

Molecular Formula:	C₇H₄F₄O₃S	Molecular Weight:	244.163473 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LKAKRVBLXMUOHC-UHFFFAOYSA-N

57606-65-2

M-FLUOROTRIFLUOROACETOPHENONE 99% (1 supplier)

M-FORMOTOLUIDIDE,1-CYANO-N-ETHYLTHIO- (2 suppliers)

IUPAC Name: 1-cyano-N-ethyl-N-(3-methylphenyl)methanethioamide | CAS Registry Number: 4955-58-2
Synonyms: Ethyl(m-tolyl)carbamothioyl cyanide, AKOS027408236, AK451234

Molecular Formula:	C₁₁H₁₂N₂S	Molecular Weight:	204.291 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FVPNENITKGIBSL-UHFFFAOYSA-N

4955-58-2

M-FORMOTOLUIDIDE,N-ALLYL-1-CYANOTHIO- (2 suppliers)

4953-48-4

M-G-CNP-AFUåº•ç‰© >98.0% (1 supplier)

M-GREEN YEAST AND FUNGI BROTH (1 supplier)

M-GREEN YEAST/MOLD MEDIA 2ML, 50/PK (1 supplier)

M-GREEN YEAST/MOLD SELECTIVE 2ML, 50/PK (1 supplier)

M-HEMIPIC ACID (12 suppliers)

IUPAC Name: 4,5-dimethoxyphthalic acid | CAS Registry Number: 577-68-4
Synonyms: m-Hemipic acid, m-Hemipinic acid, 4,5-Dimethoxyphthalic acid, Phthalic acid, 4,5-dimethoxy-, MolPort-000-882-196, CID290988, NSC155484, 4,5-Dimethoxy-1,2-benzenedicarboxylic acid, 1,2-Benzenedicarboxylic acid, 4,5-dimethoxy-

Molecular Formula:	C₁₀H₁₀O₆	Molecular Weight:	226.182800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SKBDLRWFSRLIPP-UHFFFAOYSA-N

577-68-4

M-HEXADECYLAMINE, [1-14C] HYDROCHLORIDE (1 supplier)

M-HPC HETEROTRPC MEDIA W/INDICATOR 2ML, 50/PK (1 supplier)

M-HYDROXY BENZYL TRIMETHYL AMMONIUM BROMIDE (2 suppliers)

IUPAC Name: (3-hydroxyphenyl)methyl-trimethylazanium;bromide | CAS Registry Number: 71323-98-3
Synonyms: AG-G-79293, CHEMBL58034, CTK5D3871, CHEBI:191268

Molecular Formula:	C₁₀H₁₆BrNO	Molecular Weight:	246.144140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QWKBORWFBHPVLL-UHFFFAOYSA-N

71323-98-3

M-Hydroxy ethyl benzoate (21 suppliers)

IUPAC Name: ethyl 3-hydroxybenzoate | CAS Registry Number: 7781-98-8
Synonyms: Ethyl 3-hydroxybenzoate, Ethyl m-hydroxybenzoate, m-Ethoxycarbonylphenol, ETHYL-3-HYDROXYBENZOATE, 251208_ALDRICH, ARONIS012688, 54650_FLUKA, Benzoic acid, 3-hydroxy-, ethyl ester, NSC32427, EINECS 231-951-1, ZINC00388755, Benzoic acid, m-hydroxy-, ethyl ester, AI3-20683, ST5211416, InChI=1/C9H10O3/c1-2-12-9(11)7-4-3-5-8(10)6-7/h3-6,10H,2H2,1H

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWSMNBYIEBRXAL-UHFFFAOYSA-N

7781-98-8

m-Hydroxy Mexiletine (1 supplier)

IUPAC Name: 3-(2-aminopropoxy)-2,4-dimethylphenol | CAS Registry Number: 133883-48-4
Synonyms: m-Hydroxymexiletine, 3-(2-aminopropoxy)-2,4-dimethylphenol, 129417-37-4, CHEMBL2018453, 3-Hydroxymexiletine, meta-Hydroxymexiletine, Rac-M-Hydroxymexiletine, Phenol, 3-(2-aminopropoxy)-2,4-dimethyl-, 1-(2,6-Dimethyl-3-hydroxyphenoxy)-2-aminopropane, 3(or 4)-(2-Aminopropoxy)-2,4(or 3,5)-dimethylphenol, SCHEMBL12486640, DTXSID20926399, BDBM50380408, Phenol, 3(or 4)-(2-aminopropoxy)-2,4(or 3,5)-dimethyl-

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LBHCZYGJQAXJSW-UHFFFAOYSA-N

133883-48-4

M-HYDROXY-A-((METHYLAMINO)METHYL)BENZYL ALCOHOL (3 suppliers)

IUPAC Name: 3-[1-hydroxy-2-(methylamino)ethyl]phenol | CAS Registry Number: 532-38-7
Synonyms: dl-Phenylephrine, dl-Mesatone, phenylephrine, R,S-Phenylephrine, (+-)-Neosynephrine, (+-)-Phenylephrine, TimTec1_001987, m-Hydroxyphenylmethylaminoethanol, Oprea1_728868, nchembio.2007.33-comp21, STOCK1N-28473, EINECS 216-034-6, CID4782, CHEBI:142409, MolPort-001-783-440, HMS1539K07, PDSP1_001109, PDSP2_001093, LS-43026, LS-43030

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SONNWYBIRXJNDC-UHFFFAOYSA-N

532-38-7

M-HYDROXY-A-((METHYLAMINO)METHYL)BENZYL ALCOHOL DIACETATE (4 suppliers)

IUPAC Name: [3-[1-acetyloxy-2-(methylamino)ethyl]phenyl] acetate | CAS Registry Number: 63991-22-0
Synonyms: O-Diacetylphenylephrine, BRN 6116678, CID46251, LS-43032, 3-13-00-02237 (Beilstein Handbook Reference), BENZYL ALCOHOL, m-HYDROXY-alpha-((METHYLAMINO)METHYL)-, DIACETATE

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SKRGPEBZTXSTCT-UHFFFAOYSA-N

63991-22-0

M-HYDROXY-N,N-DIMETHYLBENZENESULFONAMIDE O,O-DIETHYL PHOSPHOROTHIOATE (3 suppliers)

IUPAC Name: 3-diethoxyphosphinothioyloxy-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 30978-93-9
Synonyms: BRN 2172580, CID207863, LS-108602, m-Hydroxy-N,N-dimethylbenzenesulfonamide O,O-diethyl phosphorothioate, Phosphorothioic acid, O,O-diethyl ester, O-ester with m-hydroxy-N,N-dimethylbenzenesulfonamide

Molecular Formula:	C₁₂H₂₀NO₅PS₂	Molecular Weight:	353.394661 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZANWMRVFLXMKOH-UHFFFAOYSA-N

30978-93-9

M-HYDROXY-N,N-DIMETHYLBENZENESULFONAMIDE O,O-DIMETHYL PHOSPHOROTHIOATE (4 suppliers)

IUPAC Name: 3-dimethoxyphosphinothioyloxy-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 30978-90-6
Synonyms: BRN 2163989, CID207861, LS-108810, m-Hydroxy-N,N-dimethylbenzenesulfonamide O,O-dimethyl phosphorothioate, Phosphorothioic acid, O,O-dimethyl ester, O-ester with m-hydroxy-N,N- dimethylbenzenesulfonamide

Molecular Formula:	C₁₀H₁₆NO₅PS₂	Molecular Weight:	325.341501 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DMEULUAZJNYYQD-UHFFFAOYSA-N

30978-90-6

M-HYDROXYBENZANILIDE (10 suppliers)

IUPAC Name: N-(3-hydroxyphenyl)benzamide | CAS Registry Number: 3743-28-0
Synonyms: N-(3-Hydroxyphenyl)benzamide, Oprea1_289409, MLS000061613, Benzamide, N-(3-hydroxyphenyl)-, MolPort-000-156-303, CID836140, STK041104, ZINC00362991, SMR000069943, SDCCGMLS-0007895.P002, AN-652/40153157, T6391338

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SYNOBHNBCHZOHG-UHFFFAOYSA-N

3743-28-0

M-HYDROXYBENZENESULFONIC ACID (8 suppliers)

IUPAC Name: 3-hydroxybenzenesulfonic acid | CAS Registry Number: 585-38-6
Synonyms: m-Phenolsulfonic acid, Phenol-3-sulfonic acid, m-Hydroxybenzenesulfonic acid, m-Hydroxybenzenesulphonic acid, Benzenesulfonic acid, 3-hydroxy-, Benzenesulfonic acid, m-hydroxy-, MolPort-001-769-356, CID11451, EINECS 209-555-5, NSC508884, OR6675

Molecular Formula:	C₆H₆O₄S	Molecular Weight:	174.174440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZCLXQTGLKVQKFD-UHFFFAOYSA-N

585-38-6

401 to 450 of 118970 results Page:

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