A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : M
301 to 350 of 53435 results  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
 PRODUCT NAMECAS Registry Number 
M-DIOXANE-5-CARBOXAMIDE,5-ETHYL- (6 suppliers)29185-59-9
M-DIOXANE-5-EQUATORIAL-METHANOL,5-AXIAL-((4,6-BIS(1-AZIRIDINYL)-S-TRIAZIN-2-YL)AMINO)-2-EQUATORIAL-(2-FURYL)- (6 suppliers)
Compound Structure IUPAC Name: [5-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-2-(furan-2-yl)-1,3-dioxan-5-yl]methanol | CAS Registry Number: 67026-18-0
Synonyms: Furisyl, PNUBYEKZUBFUQS-DRQUAOQDSA-, PNUBYEKZUBFUQS-YGUOUDRMSA-, CID48864, LS-62336, LS-62337, LS-62344, 5-(4,6-Diaziridinyl-2-s-triazinylamino)-2-furyl-m-dioxane-5-methanol, m-DIOXANE-5-METHANOL, 2-FURYL-5-(4,6-DIAZIRIDINYL-2-s-TRIAZINYLAMINO)-, s-Triazine, 4,6-diaziridinyl-2-(2-furyl-5-hydroxymethyl-m-dioxan-5-ylamino)-, 1,3-Dioxane-5-methanol, 5-((4,6-bis(1-aziridinyl)-1,3,5-triazin-2-yl)amino)-2-(2-furanyl)-, 67026-22-6, 72239-53-3, InChI=1/C16H20N6O4/c23-8-16(9-25-12(26-10-16)11-2-1-7-24-11)20-13-17-14(21-3-4-21)19-15(18-13)22-5-6-22/h1-2,7,12,23H,3-6,8-10H2,(H,17,18,19,20)/t12-,16+, InChI=1/C16H20N6O4/c23-8-16(9-25-12(26-10-16)11-2-1-7-24-11)20-13-17-14(21-3-4-21)19-15(18-13)22-5-6-22/h1-2,7,12,23H,3-6,8-10H2,(H,17,18,19,20)/t12-,16-, m-Dioxane-5-axial-methanol, 5-equatorial-((4,6-bis(1-aziridinyl)-s-triazin-2-yl)amino)-2-equatorial-(2-furyl)-, m-Dioxane-5-equatorial-methanol, 5-axial-((4,6-bis(1-aziridinyl)-s-triazin-2-yl)amino)-2-equatorial-(2-furyl)-

Molecular Formula: C16H20N6O4Molecular Weight: 360.367800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: PNUBYEKZUBFUQS-UHFFFAOYSA-N

67026-18-0
M-DIOXANE-5-EQUATORIAL-METHANOL,5-AXIAL-((4,6-BIS(1-AZIRIDINYL)-S-TRIAZIN-2-YL)AMINO)-2-EQUATORIAL-ISOPROPYL- (6 suppliers)
Compound Structure IUPAC Name: [5-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-2-propan-2-yl-1,3-dioxan-5-yl]methanol | CAS Registry Number: 67026-17-9
Synonyms: BVRMBCUZDYUFBT-FUKZOUPISA-, BVRMBCUZDYUFBT-WGRBQBNCSA-, CID48863, LS-62338, LS-62339, LS-62347, 5-(4,6-Diaziridinyl-2-s-triazinylamino)-2-(2-propyl)-m-dioxane-5-methanol, m-DIOXANE-5-METHANOL, 2-(2-PROPYL)-5-(4,6-DIAZIRIDINYL-2-s-TRIAZINYLAMINO)-, s-Triazine, 4,6-diaziridinyl-2-(2-propyl-5-hydroxymethyl-m-dioxan-5-ylamino)-, 1,3-Dioxane-5-methanol, 5-((4,6-bis(1-aziridinyl)-1,3,5-triazin-2-yl)amino)-2-(1-methylethyl)-, m-DIOXANE-5-axial-METHANOL, 5-equatorial-((4,6-BIS(1-AZIRIDINYL)-s-TRIAZINYL)AMI, 67026-21-5, 72239-54-4, InChI=1/C15H24N6O3/c1-10(2)11-23-8-15(7-22,9-24-11)19-12-16-13(20-3-4-20)18-14(17-12)21-5-6-21/h10-11,22H,3-9H2,1-2H3,(H,16,17,18,19)/t11-,15+, InChI=1/C15H24N6O3/c1-10(2)11-23-8-15(7-22,9-24-11)19-12-16-13(20-3-4-20)18-14(17-12)21-5-6-21/h10-11,22H,3-9H2,1-2H3,(H,16,17,18,19)/t11-,15-, m-Dioxane-5-axial-methanol, 5-equatorial-((4,6-bis(1-aziridinyl)-s-triazinyl)amino)-2-equatorial-isopropyl-, m-Dioxane-5-equatorial-methanol, 5-axial-((4,6-bis(1-aziridinyl)-s-triazin-2-yl)amino)-2-equatorial-isopropyl-

Molecular Formula: C15H24N6O3Molecular Weight: 336.389460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: BVRMBCUZDYUFBT-UHFFFAOYSA-N

67026-17-9
m-Dioxane-5-methanol (1 supplier)4728-21-6
M-DIOXANE-5-METHANOL,2-FURYL-5-(4,6-DIAZIRIDINYL-2-S-TRIAZINYLAMINO)- (5 suppliers)
Compound Structure IUPAC Name: [5-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-2-(furan-2-yl)-1,3-dioxan-5-yl]methanol | CAS Registry Number: 72239-53-3
Synonyms: Furisyl, PNUBYEKZUBFUQS-DRQUAOQDSA-, PNUBYEKZUBFUQS-YGUOUDRMSA-, CID48864, LS-62336, LS-62337, LS-62344, 5-(4,6-Diaziridinyl-2-s-triazinylamino)-2-furyl-m-dioxane-5-methanol, m-DIOXANE-5-METHANOL, 2-FURYL-5-(4,6-DIAZIRIDINYL-2-s-TRIAZINYLAMINO)-, s-Triazine, 4,6-diaziridinyl-2-(2-furyl-5-hydroxymethyl-m-dioxan-5-ylamino)-, 1,3-Dioxane-5-methanol, 5-((4,6-bis(1-aziridinyl)-1,3,5-triazin-2-yl)amino)-2-(2-furanyl)-, 67026-18-0, 67026-22-6, InChI=1/C16H20N6O4/c23-8-16(9-25-12(26-10-16)11-2-1-7-24-11)20-13-17-14(21-3-4-21)19-15(18-13)22-5-6-22/h1-2,7,12,23H,3-6,8-10H2,(H,17,18,19,20)/t12-,16+, InChI=1/C16H20N6O4/c23-8-16(9-25-12(26-10-16)11-2-1-7-24-11)20-13-17-14(21-3-4-21)19-15(18-13)22-5-6-22/h1-2,7,12,23H,3-6,8-10H2,(H,17,18,19,20)/t12-,16-, m-Dioxane-5-axial-methanol, 5-equatorial-((4,6-bis(1-aziridinyl)-s-triazin-2-yl)amino)-2-equatorial-(2-furyl)-, m-Dioxane-5-equatorial-methanol, 5-axial-((4,6-bis(1-aziridinyl)-s-triazin-2-yl)amino)-2-equatorial-(2-furyl)-

Molecular Formula: C16H20N6O4Molecular Weight: 360.367800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: PNUBYEKZUBFUQS-UHFFFAOYSA-N

72239-53-3
M-DIOXANE-5-METHANOL,2-PHENYL-5-(4,6-DIAZIRIDINYL-2-S-TRIAZINYLAMINO)- (6 suppliers)
Compound Structure IUPAC Name: [5-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-2-phenyl-1,3-dioxan-5-yl]methanol | CAS Registry Number: 72239-51-1
Synonyms: VPZWBHONOYDQMO-PPUGGXLSSA-, VPZWBHONOYDQMO-UJKQEGAGSA-, CID51562, LS-62340, LS-62346, m-DIOXANE-5-METHANOL, 2-PHENYL-5-(4,6-DIAZIRIDINYL-2-s-TRIAZINYLAMINO)-, 5-(4,6-Diaziridinyl-2-s-triaziridinylamino)-2-phenyl-m-dioxane-5-methanol, 1,3-Dioxane-5-methanol, 5-((4,6-bis(1-aziridinyl)-1,3,5-triazin-2-yl)amino)-2-phenyl-, s-Triazine, 4,6-diaziridinyl-2-(2-phenyl-5-hydroxymethyl-m-dioxan-5-ylamino)-, 73322-82-4, InChI=1/C18H22N6O3/c25-10-18(11-26-14(27-12-18)13-4-2-1-3-5-13)22-15-19-16(23-6-7-23)21-17(20-15)24-8-9-24/h1-5,14,25H,6-12H2,(H,19,20,21,22)/t14-,18+, InChI=1/C18H22N6O3/c25-10-18(11-26-14(27-12-18)13-4-2-1-3-5-13)22-15-19-16(23-6-7-23)21-17(20-15)24-8-9-24/h1-5,14,25H,6-12H2,(H,19,20,21,22)/t14-,18-, m-Dioxane-5-axial-methanol, 5-equatorial-((4,6-bis(1-aziridinyl)-s-triazin-2-yl)amino)-2-equatorial-phenyl-

Molecular Formula: C18H22N6O3Molecular Weight: 370.405680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: VPZWBHONOYDQMO-UHFFFAOYSA-N

72239-51-1
M-DIOXANE-DELTA5,A-METHANOL,4,4-DIMETHYL- (8 suppliers)100961-05-5
M-DITHIANE,2-ETHYL-2-METHYL-,1,1,3,3-TETRAOXIDE (5 suppliers)735288-58-1
M-Ditrifluoro Toluene (0 suppliers)
M-DIVINYLBENZENE (16 suppliers)
Compound Structure 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: C10H10Molecular Weight: 130.186400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PRJNEUBECVAVAG-UHFFFAOYSA-N

108-57-6
m-erythro-Chloramphenicol (13 suppliers)
Compound Structure 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: C11H12Cl2N2O5Molecular Weight: 323.129380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FTMJFHVKAXPFIY-BDAKNGLRSA-N

138125-71-0
m-ethenylphenylacetic acid ethyl ester (0 suppliers)
Compound Structure 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: C12H14O2Molecular Weight: 190.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVGMZICAAYTYTP-UHFFFAOYSA-N

272130-45-7
M-ETHOXYCINNAMIC ACID (11 suppliers)
Compound Structure 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: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HCKOJKUUNSOANP-CMDGGOBGSA-N

57293-23-9
m-Ethoxyphenylurea (5 suppliers)
Compound Structure 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: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LEMWRPPGMBWTMD-UHFFFAOYSA-N

13142-86-4
M-ETHYLBENZENESULPHONYL FLUORIDE (6 suppliers)
Compound Structure 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: C8H9FO2SMolecular Weight: 188.219263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ONMDVARUZGDUIW-UHFFFAOYSA-N

34586-50-0
M-Ethylphenol (35 suppliers)
Compound Structure 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: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HMNKTRSOROOSPP-UHFFFAOYSA-N

620-17-7
m-ETHYLTOLUENE (6 suppliers)
M-FLUORO PRASUGREL HYDROCHLORIDE (7 suppliers)
Compound Structure 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: C20H21ClFNO3SMolecular Weight: 409.902043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JMTYHLAGGLCFFP-UHFFFAOYSA-N

1391052-75-7
m-Fluoro Prasugrel Thiolactone (Mixture of Diastereomers) (1 supplier)
Compound Structure 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: C18H18FNO2SMolecular Weight: 331.405 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YXSRVOWUJUXDLJ-UHFFFAOYSA-N

1618107-97-3
M-FLUORO-2'-(M-FLUOROBENZOYL)BENZOHYDRAZIDE (9 suppliers)
Compound Structure 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: C14H10F2N2O2Molecular Weight: 276.238206 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DJCSGSALPRONGK-UHFFFAOYSA-N

74038-74-7
M-FLUORO-DL-TYROSINE 96% (13 suppliers)
Compound Structure 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: C9H10FNO3Molecular Weight: 199.179003 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VIIAUOZUUGXERI-UHFFFAOYSA-N

139-26-4
M-Fluoroaniline (56 suppliers)
Compound Structure 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: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZVQQUVWFIZUBQ-UHFFFAOYSA-N

372-19-0
M-FLUOROBENZALDEHYDE (P-BROMOPHENYL)HYDRAZONE (4 suppliers)
Compound Structure 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: C13H10BrFN2Molecular Weight: 293.134303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGIJKUPGGWTPEE-CXUHLZMHSA-N

27246-90-8
M-Fluorobenzoic Acid (64 suppliers)
Compound Structure 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: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXNBDFWNYRNIBH-UHFFFAOYSA-N

455-38-9
m-Fluorobenzonitrile (53 suppliers)
Compound Structure 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: C7H4FNMolecular Weight: 121.111763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZTPKAROPNTQQV-UHFFFAOYSA-N

403-54-3
M-FLUOROPHENYL TRIFLUOROMETHANESULFONATE (7 suppliers)
Compound Structure 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: C7H4F4O3SMolecular Weight: 244.163473 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LKAKRVBLXMUOHC-UHFFFAOYSA-N

57606-65-2
M-FORMOTOLUIDIDE,1-CYANO-N-ETHYLTHIO- (6 suppliers)
Compound Structure 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: C11H12N2SMolecular Weight: 204.291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FVPNENITKGIBSL-UHFFFAOYSA-N

4955-58-2
M-FORMOTOLUIDIDE,N-ALLYL-1-CYANOTHIO- (6 suppliers)4953-48-4
M-HEMIPIC ACID (14 suppliers)
Compound Structure 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: C10H10O6Molecular Weight: 226.182800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SKBDLRWFSRLIPP-UHFFFAOYSA-N

577-68-4
M-HYDROXY BENZYL TRIMETHYL AMMONIUM BROMIDE (4 suppliers)
Compound Structure IUPAC Name: (3-hydroxyphenyl)methyl-trimethylazanium;bromide | CAS Registry Number: 71323-98-3
Synonyms: AG-G-79293, CHEMBL58034, CTK5D3871, CHEBI:191268

Molecular Formula: C10H16BrNOMolecular Weight: 246.144140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QWKBORWFBHPVLL-UHFFFAOYSA-N

71323-98-3
M-Hydroxy ethyl benzoate (29 suppliers)
Compound Structure 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: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWSMNBYIEBRXAL-UHFFFAOYSA-N

7781-98-8
M-HYDROXY-A-((METHYLAMINO)METHYL)BENZYL ALCOHOL (4 suppliers)
Compound Structure 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: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SONNWYBIRXJNDC-UHFFFAOYSA-N

532-38-7
M-HYDROXY-A-((METHYLAMINO)METHYL)BENZYL ALCOHOL DIACETATE (7 suppliers)
Compound Structure 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: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SKRGPEBZTXSTCT-UHFFFAOYSA-N

63991-22-0
M-HYDROXY-N,N-DIMETHYLBENZENESULFONAMIDE O,O-DIETHYL PHOSPHOROTHIOATE (4 suppliers)
Compound Structure 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: C12H20NO5PS2Molecular Weight: 353.394661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZANWMRVFLXMKOH-UHFFFAOYSA-N

30978-93-9
M-HYDROXY-N,N-DIMETHYLBENZENESULFONAMIDE O,O-DIMETHYL PHOSPHOROTHIOATE (7 suppliers)
Compound Structure 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: C10H16NO5PS2Molecular Weight: 325.341501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DMEULUAZJNYYQD-UHFFFAOYSA-N

30978-90-6
M-HYDROXYBENZANILIDE (12 suppliers)
Compound Structure 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: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SYNOBHNBCHZOHG-UHFFFAOYSA-N

3743-28-0
M-HYDROXYBENZENESULFONIC ACID (12 suppliers)
Compound Structure 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: C6H6O4SMolecular Weight: 174.174440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZCLXQTGLKVQKFD-UHFFFAOYSA-N

585-38-6
M-HYDROXYBENZENESULFONYL CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxybenzenesulfonyl chloride | CAS Registry Number: 56157-93-8
Synonyms: CID41749, M-HYDROXYBENZENESULPHONYL CHLORIDE

Molecular Formula: C6H5ClO3SMolecular Weight: 192.620100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KVJJEIFIJQCJSP-UHFFFAOYSA-N

56157-93-8
M-HYDROXYBENZOIC ACID (13 suppliers)1999-06-9
M-Hydroxybenzoic Acid Methyl Ester (36 suppliers)
Compound Structure IUPAC Name: methyl 3-hydroxybenzoate | CAS Registry Number: 19438-10-9
Synonyms: Methyl 3-hydroxybenzoate, m-Carbomethoxyphenol, Methyl m-oxybenzoate, Methyl m-hydroxybenzoate, m-Hydroxybenzoic acid methyl ester, 252794_ALDRICH, 3-Hydroxybenzoic acid methyl ester, ARONIS010129, Benzoic acid, 3-hydroxy-, methyl ester, Benzoic acid, m-hydroxy-, methyl ester, NSC40536, EINECS 243-071-5, NSC 40536, ZINC00388757, TL806200, AI3-31869, BENZOIC ACID,3-HYDROXY,METHYL ESTER, ST5210581, Benzoic acid, 3-hydroxy-, methyl ester (9CI), Benzoic acid, m-hydroxy-, methyl ester (8CI)

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKUCHDXIBAQWSF-UHFFFAOYSA-N

19438-10-9
M-Hydroxybenzonitrile (42 suppliers)
Compound Structure IUPAC Name: 3-hydroxybenzonitrile | CAS Registry Number: 873-62-1
Synonyms: 3-Cyanophenol, 3-Hydroxybenzonitrile, Benzonitrile, 3-hydroxy-, M-CYANOPHENOL, m-Hydroxybenzonitrile, Benzonitrile, m-hydroxy-, C93800_ALDRICH, NSC60108, EINECS 212-845-4, ZINC00388758, 3-HYDROXY-BENZOIC ACID,NITRILE, T5225188, InChI=1/C7H5NO/c8-5-6-2-1-3-7(9)4-6/h1-4,9

Molecular Formula: C7H5NOMolecular Weight: 119.120700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGHBRHKBCLLVCI-UHFFFAOYSA-N

873-62-1
M-HYDROXYBENZOYLECGONINE (10 suppliers)
Compound Structure IUPAC Name: (2R,3R)-7-ethyl-3-(3-hydroxybenzoyl)oxy-7-azabicyclo[2.2.1]heptane-2-carboxylic acid | CAS Registry Number: 129944-99-6
Synonyms: m-Hydroxybenzoylecgonine, 3-Hydroxybenzoylecgonine, CID125476, (1R-(exo,exo))-3-((3-Hydroxybenzoyl)oxy)-8-methyl-8-azabicyclo(3.2.1)octane-2-carboxylic acid, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-((3-hydroxybenzoyl)oxy)-8-methyl-, (1R-(exo,exo))-

Molecular Formula: C16H19NO5Molecular Weight: 305.325760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PAUMUFOIQAOWRE-PQAZSJQKSA-N

129944-99-6
m-Hydroxycarbanilic acid allyl ester (5 suppliers)
Compound Structure IUPAC Name: prop-2-enyl N-(3-hydroxyphenyl)carbamate | CAS Registry Number: 73623-17-3
Synonyms: Allyl m-hydroxycarbanilate, NSC 226581, CARBANILIC ACID, m-HYDROXY-, ALLYL ESTER, Carbamic acid, (3-hydroxyphenyl)-, 2-propenyl ester, AGN-PC-0JKYKP, AC1L1BX1, m-Hydroxycarbanilicacidallylester, NSC226581, NSC-226581, LS-51306, prop-2-enyl N-(3-hydroxyphenyl)carbamate, prop-2-en-1-yl (3-hydroxyphenyl)carbamate, Carbamic acid, (3-hydroxyphenyl)-, 2-propenyl ester (9CI)

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ICDBJWGDHSNFJD-UHFFFAOYSA-N

73623-17-3
m-Hydroxyphenylbutylamine (0 suppliers)154585-01-0
m-iodoaniline (41 suppliers)
Compound Structure IUPAC Name: 3-iodoaniline | CAS Registry Number: 626-01-7
Synonyms: m-Iodoaniline, Aniline, m-iodo-, m-Aminoiodobenzene, 3-IODOANILINE, Benzenamine, 3-iodo-, 3-Aminonitrobenzene, 3-Iodobenzenamine, I7209_ALDRICH, EINECS 210-922-7, NSC 34545, AIDS019008, AIDS-019008, NSC34545, ZINC00013616, LS-19846, TL8004203, T5655033, InChI=1/C6H6IN/c7-5-2-1-3-6(8)4-5/h1-4H,8H

Molecular Formula: C6H6INMolecular Weight: 219.023010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFCSRWGYGMRBGD-UHFFFAOYSA-N

626-01-7
M-IODOBENZOIC ACID 2-PHENYLHYDRAZIDE (8 suppliers)
Compound Structure IUPAC Name: 3-iodo-N'-phenylbenzohydrazide | CAS Registry Number: 74305-97-8
Synonyms: m-Iodobenzoic acid 2-phenylhydrazide, CID53019, BRN 5028478, LS-37731, BENZOIC ACID, m-IODO-, 2-PHENYLHYDRAZIDE

Molecular Formula: C13H11IN2OMolecular Weight: 338.143710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JKZZGXXZSADHRO-UHFFFAOYSA-N

74305-97-8
m-iodobenzoic acid methyl ester (30 suppliers)
Compound Structure IUPAC Name: methyl 3-iodobenzoate | CAS Registry Number: 618-91-7
Synonyms: Methyl m-iodobenzoate, 3-Iodomethylbenzoate, Methyl 3-iodobenzoate, Benzoic acid, 3-iodo-, methyl ester, Benzoic acid, m-iodo-, methyl ester, CID69258, NSC34639, EINECS 210-570-4, NSC 34639, Benzoic acid, m-iodo-, methyl ester (8CI)

Molecular Formula: C8H7IO2Molecular Weight: 262.044450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPXOIGSBRLCOSD-UHFFFAOYSA-N

618-91-7
M-IODOBENZYLCHLORIDE (15 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-3-iodobenzene | CAS Registry Number: 60076-09-7
Synonyms: 3-iodobenzylchloride, 1-(Chloromethyl)-3-iodobenzene, AGN-PC-00KOIH, SureCN2227945, CTK5B0948, Benzene,1-(chloromethyl)-3-iodo-, ANW-66929, Benzene, 1-(chloromethyl)-3-iodo-, AKOS016008236, AG-G-14766, AK-94390, KB-70881, 3-Iodobenzylchloride; m-Iodobenzyl chloride

Molecular Formula: C7H6ClIMolecular Weight: 252.480010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CWGGDQMRBOFYKS-UHFFFAOYSA-N

60076-09-7
M-IODOBENZYLGUANIDINE (13 suppliers)
Compound Structure IUPAC Name: 2-[(3-iodophenyl)methyl]guanidine | CAS Registry Number: 80663-95-2
Synonyms: Iobenguane, m-Iodobenzylguanidine, MIBG, Iobenguane I 123, m Iodobenzylguanidine, Prestwick-07A11, 3 Iodobenzylguanidine, 3-Iodobenzylguanidine, Iobenguane (131I), meta Iodobenzylguanidine, meta-Iodobenzylguanidine, Prestwick0_000490, Prestwick1_000490, Prestwick2_000490, Prestwick3_000490, Lopac-I-9890, UNII-P2TH1XYZ84, Iobenguane sulfate I 123, Lopac0_000644, BSPBio_000359

Molecular Formula: C8H10IN3Molecular Weight: 275.089570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PDWUPXJEEYOOTR-UHFFFAOYSA-N

80663-95-2
M-IODOBENZYLGUANIDINE HEMISULFATE (7 suppliers)
Compound Structure IUPAC Name: 2-[(3-iodophenyl)methyl]guanidine;sulfuric acid | CAS Registry Number: 80663-96-3
Synonyms: m-Iodobenzylguanidine hemisulfate, MIBG, 3-Iodobenzyl-guanidine hemisulfate, 87862-25-7, 3-Iodobenzylguanidine hemisulfate, UNII-S8I0922465, NCGC00094011-01, 80663-95-2, DSSTox_CID_25773, DSSTox_RID_81115, DSSTox_GSID_45773, Iobenguane sulphate, CAS-87862-25-7, m-Iodobenzylguanidine hemisulfate salt, NCGC00015572-04, 103346-16-3, 2-[(3-iodanylphenyl)methyl]guanidine; sulfuric acid, m-Iodobenzyl guanidine sulfate, 3-Iodobenzyl-guanidine sulfate, m-Iodobenzyl guanidine sulphate

Molecular Formula: C16H22I2N6O4SMolecular Weight: 648.259 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: XNACDNPGABUBFR-UHFFFAOYSA-N

80663-96-3
301 to 350 of 53435 results  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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company