Skype
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
151 to 200 of 73717 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-Aminoglutethimide (4 suppliers)
Compound Structure IUPAC Name: 3-(3-aminophenyl)-3-ethylpiperidine-2,6-dione | CAS Registry Number: 83417-11-2
Synonyms: CHEMBL151032, AKOS022658299, AK219961, 3-(3-Aminophenyl)-3-ethylpiperidine-2,6-dione

Molecular Formula: C13H16N2O2Molecular Weight: 232.283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IPTDTILLJBETGP-UHFFFAOYSA-N

83417-11-2
M-Aminophenol Sulfate (21 suppliers)
Compound Structure IUPAC Name: 3-aminophenol; sulfuric acid | CAS Registry Number: 68239-81-6
Synonyms: m-Aminophenol sulfate, 3-Aminophenol sulfate, 3-Aminophenol, hemisulfate, EINECS 269-475-1, CID163205, Bis((3-hydroxyphenyl)ammonium) sulphate, Phenol, 3-amino-, sulfate (2:1) (salt), 591-27-5

Molecular Formula: C12H16N2O6SMolecular Weight: 316.330240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: TVBNHNUPRXSKHS-UHFFFAOYSA-N

68239-81-6
M-AMINOPHENYL BENZENESULFONATE (5 suppliers)
Compound Structure IUPAC Name: (3-aminophenyl) benzenesulfonate | CAS Registry Number: 26408-93-5
Synonyms: m-Aminophenyl benzenesulphonate, EINECS 247-677-0, CID117791, Phenol, 3-amino-, 1-benzenesulfonate, Phenol, 3-amino-, benzenesulfonate (ester)

Molecular Formula: C12H11NO3SMolecular Weight: 249.285640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DGMUOPTYPWAHII-UHFFFAOYSA-N

26408-93-5
m-aminophenylacetic acid (0 suppliers)
m-Aminophenylboronic Acid (0 suppliers)
m-Aminophenyltrimethoxysilane (12 suppliers)
Compound Structure IUPAC Name: 4-trimethoxysilylaniline | CAS Registry Number: 33976-43-1
Synonyms: 4-(Trimethoxysilyl)aniline, EINECS 251-772-2, CID118583

Molecular Formula: C9H15NO3SiMolecular Weight: 213.305800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CNODSORTHKVDEM-UHFFFAOYSA-N

33976-43-1
M-AMINOPHENYLTRIMETHOXYSILANE 90% (5 suppliers)
Compound Structure IUPAC Name: 3-trimethoxysilylaniline | CAS Registry Number: 70411-42-6
Synonyms: m-AMINOPHENYLTRIMETHOXYSILANE, aminophenyltrimethoxysilane, SureCN112433, p-aminophenyltrimethoxysilane, CTK4H1549, Benzenamine,4-(trimethoxysilyl)-, AG-F-15146, S00700, p-Aminophenyltrimethoxysilane;4-trimethoxysilylaniline;4-(Trimethoxysilyl)aniline;

Molecular Formula: C9H15NO3SiMolecular Weight: 213.305800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMTRNELCZAZKRB-UHFFFAOYSA-N

70411-42-6
M-Aminothioanisole (28 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanylaniline | CAS Registry Number: 1783-81-9
Synonyms: m-Aminothioanisole, 3-(Methylthio)aniline, 3-Aminothioanisole, m-(Methylthio)aniline, 3-Methylmercaptoaniline, 3-Methylthiobenzenamine, Benzenamine, 3-(methylthio)-, m-Aminophenyl methyl sulfide, 3-(Methylmercapto)aniline, ANILINE, m-(METHYLTHIO)-, 144886_ALDRICH, EINECS 217-232-5, NSC 66274, NSC66274, BRN 2078599, ZINC00388267, LS-19905, 4-13-00-01007 (Beilstein Handbook Reference), InChI=1/C7H9NS/c1-9-7-4-2-3-6(8)5-7/h2-5H,8H2,1H

Molecular Formula: C7H9NSMolecular Weight: 139.218060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KCHLDNLIJVSRPK-UHFFFAOYSA-N

1783-81-9
M-ANISALDEHYDE (2 suppliers)
M-ANISALDEHYDE,2-HYDROXY-,OXIME (10 suppliers)
Compound Structure IUPAC Name: (6E)-6-[(hydroxyamino)methylidene]-2-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 2169-99-5
Synonyms: o-Vanillin oxime, Maybridge4_000437, 2-Hydroxy-m-anisaldehyde oxime, NCIOpen2_000358, Oprea1_239520, Oprea1_301698, ARONIS014970, m-Anisaldehyde, 2-hydroxy-, oxime, MolPort-001-840-117, NSC 73197, 2-Hydroxy-3-methoxybenzaldehyde oxime, BRN 2413960, CID5484347, IDI1_031019, NCGC00177581-01, LS-20031, Benzaldehyde, 2-hydroxy-3-methoxy-, oxime, 3-08-00-01986 (Beilstein Handbook Reference), Benzaldehyde, 2-hydroxy-3-methoxy-, oxime (9CI), BRD-K32008474-001-01-5

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WOFJANXRJRDWNM-AATRIKPKSA-N

2169-99-5
M-ANISALDEHYDE,O-(METHYLCARBAMOYL)OXIME (3 suppliers)
Compound Structure IUPAC Name: [(Z)-(3-methoxyphenyl)methylideneamino] N-methylcarbamate | CAS Registry Number: 102583-81-3
Synonyms: NSC162038, CID5383236, m-Methoxybenzaldehyde O-methylcarbamoyloxime, LS-20032, m-ANISALDEHYDE, O-(METHYLCARBAMOYL)OXIME, Benzaldehyde, m-methoxy-, O-(methylcarbamoyl)oxime, Methylcarbamic acid, 3-methoxybenzaldehyde oxime ester

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RRFQTBGCORLURF-GHXNOFRVSA-N

102583-81-3
M-ANISIC ACID 6-(DIETHYLAMINO)HEXYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: 6-(diethylamino)hexyl 3-methoxybenzoate hydrochloride | CAS Registry Number: 29278-94-2
Synonyms: CID207179, 6-(Diethylamino)hexyl m-anisate hydrochloride, LS-20085, m-Anisic acid, 6-(diethylamino)hexyl ester, hydrochloride

Molecular Formula: C18H30ClNO3Molecular Weight: 343.888700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RVKVJQOOLOVNQF-UHFFFAOYSA-N

29278-94-2
m-anisic acid, 4-nitrophenyl ester (1 supplier)
Compound Structure IUPAC Name: (4-nitrophenyl) 3-methoxybenzoate | CAS Registry Number: 36718-85-1
Synonyms: 4-nitrophenyl 3-methoxybenzoate, m-Anisic acid, 4-nitrophenyl ester, AC1LBB2C, Oprea1_308265, CTK1B6145, MolPort-001-511-563, (4-nitrophenyl) 3-methoxybenzoate, STK388104, AKOS003646914, AG-J-47941, MCULE-9237410081, ST45058660, ST50722243, Benzoic acid, 3-methoxy-, 4-nitrophenyl ester

Molecular Formula: C14H11NO5Molecular Weight: 273.240840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UFTJORSNWKUIQS-UHFFFAOYSA-N

36718-85-1
M-anisic Acid, 6-(carboxymethyl)-, 6-methyl Ester (en) (1 supplier)
Compound Structure IUPAC Name: 5-methoxy-2-(2-methoxy-2-oxoethyl)benzoic acid | CAS Registry Number: 94584-06-2
Synonyms: AC1MBP4E, ZINC3850322, AKOS004908920, 5-methoxy-2-(2-methoxy-2-oxoethyl)benzoic acid

Molecular Formula: C11H12O5Molecular Weight: 224.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MPVGPCOONBUZHV-UHFFFAOYSA-N

94584-06-2
M-ANISIC ACID,6-(3,5-DICHLORO(PHENYLAMINO))- (4 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dichloroanilino)-5-methoxybenzoic acid | CAS Registry Number: 107517-22-6
Synonyms: AKOS027394764, AK433189, 2-((3,5-Dichlorophenyl)amino)-5-methoxybenzoic acid

Molecular Formula: C14H11Cl2NO3Molecular Weight: 312.146 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LMOIYHFPTLYHNV-UHFFFAOYSA-N

107517-22-6
m-Anisidine (35 suppliers)
Compound Structure IUPAC Name: 3-methoxyaniline | CAS Registry Number: 536-90-3
Synonyms: 3-Aminoanisole, m-Aminoanisole, m-Anisylamine, m-Methoxyaniline, 3-METHOXYANILINE, 3-Anisidine, Benzenamine, 3-methoxy-, 3-Methoxybenzenamine, 1-Amino-3-methoxybenzene, CCRIS 5886, A88204_ALDRICH, NSC 7631, 10480_FLUKA, EINECS 208-651-4, NSC7631, BRN 0386119, ZINC00157531, AI3-52519, LS-1331, NCGC00091221-01

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCBZRJODKRCREW-UHFFFAOYSA-N

536-90-3
M-ANISIDINE ANTIMONYL TARTRATE (1 supplier)
Compound Structure IUPAC Name: antimony(3+); 2,3-dioxidobutanedioate; hydron; 3-methoxyaniline | CAS Registry Number: 64090-82-0
Synonyms: m-Anisidine antimonyl tartrate, CID3048879

Molecular Formula: C22H24N2O14Sb2Molecular Weight: 783.950960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: NNBJNJHGMLJWRX-UHFFFAOYSA-L

64090-82-0
m-Anisidine hydrochloride (12 suppliers)
Compound Structure IUPAC Name: 3-methoxyaniline;hydrochloride | CAS Registry Number: 27191-09-9
Synonyms: m-Anisidine Hydrochloride, 3-Methoxyaniline Hydrochloride, ACMC-209gvs, SureCN2436899, CTK3J7243, ANW-26150, KB-53489, A0488, FT-0692205, I14-61163

Molecular Formula: C7H10ClNOMolecular Weight: 159.613400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FNCKZWCTEPKMQV-UHFFFAOYSA-N

27191-09-9
M-ANISIDINE,2-ISOPROPYL- (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-propan-2-ylaniline | CAS Registry Number: 104294-57-7
Synonyms: 2-Isopropyl-3-methoxyaniline, CTK8G4850, AKOS024053246, AK432787

Molecular Formula: C10H15NOMolecular Weight: 165.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PNBMWHSHRVKYPR-UHFFFAOYSA-N

104294-57-7
M-ANISIDINE,4-((5-(P-METHOXYPHENYL)PENTYL)OXY)- (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-[5-(4-methoxyphenyl)pentoxy]aniline | CAS Registry Number: 15382-81-7
Synonyms: CID27235, BRN 2817514, M & B 4874, LS-20157, 4-((5-(p-Methoxyphenyl)pentyl)oxy)-m-anisidine, m-ANISIDINE, 4-((5-(p-METHOXYPHENYL)PENTYL)OXY)-

Molecular Formula: C19H25NO3Molecular Weight: 315.406700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNWVNCQSLBSCPF-UHFFFAOYSA-N

15382-81-7
M-ANISIDINE,4-((7-PHENYLHEPTYL)OXY)- (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(7-phenylheptoxy)aniline | CAS Registry Number: 15382-77-1
Synonyms: 4-((7-Phenylheptyl)oxy)-m-anisidine, CID27232, BRN 2815630, M & B 4913, LS-20187, m-ANISIDINE, 4-((7-PHENYLHEPTYL)OXY)-

Molecular Formula: C20H27NO2Molecular Weight: 313.433880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEGAQGKWTVLZBL-UHFFFAOYSA-N

15382-77-1
M-ANISIDINE,4-(3-PHENYLPROPOXY)- (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(3-phenylpropoxy)aniline | CAS Registry Number: 15382-73-7
Synonyms: 4-(3-Phenylpropoxy)-m-anisidine, CID27227, BRN 2811828, M & B 4717, m-ANISIDINE, 4-(3-PHENYLPROPOXY)-, LS-20192

Molecular Formula: C16H19NO2Molecular Weight: 257.327560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTYJAJMSSTUCIJ-UHFFFAOYSA-N

15382-73-7
M-ANISIDINE,5-CHLORO-4-(3-(DIETHYLAMINO)PROPOXY)- HCL (1 supplier)
Compound Structure IUPAC Name: [3-chloro-4-[3-(diethylamino)propoxy]-5-methoxyphenyl]azanium chloride | CAS Registry Number: 98656-57-6
Synonyms: CID57429, LS-20132, 5-Chloro-4-(3-(diethylamino)propoxy)-m-anisidine hydrochloride, m-ANISIDINE, 5-CHLORO-4-(3-(DIETHYLAMINO)PROPOXY)-, HYDROCHLORIDE

Molecular Formula: C14H24Cl2N2O2Molecular Weight: 323.258560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YAKYJYNTWFZMGM-UHFFFAOYSA-N

98656-57-6
M-ANISIDINE,N-METHYL-N-NITROSO- (2 suppliers)
Compound Structure IUPAC Name: N-(3-methoxyphenyl)-N-methylnitrous amide | CAS Registry Number: 18559-18-7
Synonyms: Ambcb5107987, N-Methyl-N-nitroso-m-anisidine, BRN 1841740, MolPort-002-130-784, CID29136, 3-Methoxy-N-methyl-N-nitrosobenzenamine, m-ANISIDINE, N-METHYL-N-NITROSO-, ZINC04948335, LS-20160, Benzenamine, 3-methoxy-N-methyl-N-nitroso-, 4-16-00-00879 (Beilstein Handbook Reference), Benzenamine, 3-methoxy-N-methyl-N-nitroso- (9CI)

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QTULLGSCURLCIE-UHFFFAOYSA-N

18559-18-7
M-ANISIDINEFORSYNTHESIS (3 suppliers)539-90-3
M-ANISONITRILE,2-ETHYL-5-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-methoxy-5-methylbenzonitrile | CAS Registry Number: 725715-03-7
Synonyms: AKOS027413409, 2-Ethyl-3-methoxy-5-methylbenzonitrile, AK458569

Molecular Formula: C11H13NOMolecular Weight: 175.231 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUASNFYWALZABA-UHFFFAOYSA-N

725715-03-7
M-ANISOYL CHLORIDE,2-(CYANOMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(cyanomethyl)-3-methoxybenzoyl chloride | CAS Registry Number: 24633-69-0
Synonyms: 2-(CYANOMETHYL)-M-ANISOYL CHLORIDE, CTK8H8061

Molecular Formula: C10H8ClNO2Molecular Weight: 209.629020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BHSHHLCHIJQOIF-UHFFFAOYSA-N

24633-69-0
M-ANISOYL CHLORIDE,6-(CYANOMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(cyanomethyl)-5-methoxybenzoyl chloride | CAS Registry Number: 24634-11-5
Synonyms: 6-(CYANOMETHYL)-M-ANISOYL CHLORIDE, CTK8H8064

Molecular Formula: C10H8ClNO2Molecular Weight: 209.629020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUEHQLXJMMOHAV-UHFFFAOYSA-N

24634-11-5
m-Anisyllithium (2 suppliers)31600-88-1
m-Arsanilic acid (1 supplier)
Compound Structure IUPAC Name: (3-aminophenyl)arsonic acid | CAS Registry Number: 2038-72-4
Synonyms: (3-AMINOPHENYL)ARSONIC ACID, (m-Aminophenyl)arsonic acid, AC1L67RT, AC1Q5A6R, Arsonic acid, (3-aminophenyl)-, CTK4E4093, KST-1A2966, NSC49298, AR-1A3913, NSC-49298, OR175598, OR240052

Molecular Formula: C6H8AsNO3Molecular Weight: 217.054220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YZLXCCDGHDKATQ-UHFFFAOYSA-N

2038-72-4
M-ARSENIC ACID (5 suppliers)
Compound Structure IUPAC Name: arsorous acid | CAS Registry Number: 10102-53-1
Synonyms: Arsenous acid, arsenite, arsenolite, arsodent, claudelite, arsenicum album, arsenious oxide, diarsenic oxide, arsenous oxide, arsenic oxide, crude arsenic, white arsenic, Arsenenic acid, Arsenious acid, arsenic trioxide, Metaarsenic acid, clauditite, arsenous trioxide, Claudetite, arsorous acid

Molecular Formula: AsH3O3Molecular Weight: 125.943620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GCPXMJHSNVMWNM-UHFFFAOYSA-N

10102-53-1
M-AZOTOLUENE (5 suppliers)
Compound Structure IUPAC Name: (3-chloro-4-hydroxyphenyl)mercury hydrate | CAS Registry Number: 538-04-5
Synonyms: Semesan, Caswell No. 192B, Hydroxymercurichlorophenol, Hydroxymercuri-o-chlorophenol, 2-Chloro-4-(hydroxymercuri)phenol, EPA Pesticide Chemical Code 046002, CID10846, Phenol, 2-chloro-4-(hydroxymercuri)-, Phenol, 2-chloro-, mercury complex, LS-89723, Phenol, 2-chloro-, mercury complex (9CI), MERCURY, (3-CHLORO-4-HYDROXYPHENYL)HYDROXY-

Molecular Formula: C6H6ClHgO2Molecular Weight: 346.153640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CXZDNSBGXZNGJM-UHFFFAOYSA-N

538-04-5
M-BENZALDEHYDESULFONIC ACID SODIUM SALT (10 suppliers)
Compound Structure IUPAC Name: sodium 3-formylbenzenesulfonic acid | CAS Registry Number: 5330-48-3
Synonyms: NSC2481, m-Benzaldehydesulfonic acid sodium salt, Benzenesulfonic acid, m-formyl-, sodium salt, Benzenesulfonic acid, 3-formyl-, sodium salt

Molecular Formula: C7H6NaO4S+Molecular Weight: 209.174910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFIUOLGCFDPAKN-UHFFFAOYSA-N

5330-48-3
M-BENZENEDISULFONAMIDE,4-CHLORO-N1-METHYL-N1-(TETRAHYDRO-2-METHYLFURFURYL)-,(+)- (3 suppliers)14796-42-0
M-BENZENEDISULFONAMIDE,4-CHLORO-N1-METHYL-N1-(TETRAHYDRO-2-METHYLFURFURYL)-,(-)- (3 suppliers)14796-41-9
m-Benzenedisulfonamide,4-chloro-N1-methyl-N1-(tetrahydrofurfuryl)-, (+)- (8CI) (1 supplier)
Compound Structure IUPAC Name: 4,5,6,7,8,9-hexahydro-1H-cycloocta[c][1,2,5]oxadiazol-3-ium 3-oxide | CAS Registry Number: 7237-68-5
Synonyms: AC1O4P6N, 4,5,6,7,8,9-hexahydro-1H-cycloocta[c][1,2,5]oxadiazol-3-ium 3-oxide

Molecular Formula: C8H13N2O2+Molecular Weight: 169.201020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWYLVWSWGOUVFH-UHFFFAOYSA-N

7237-68-5
M-BENZENEDISULFONIC ACID SODIUM SALT (6 suppliers)14306-50-4
M-BIS(EPOXYETHYL)BENZENE (6 suppliers)
Compound Structure IUPAC Name: 2-[2-(oxiran-2-yl)phenyl]oxirane | CAS Registry Number: 16832-59-0
Synonyms: m-Bis(epoxyethyl)benzene, o-Bis(epoxyethyl)benzene, EINECS 240-854-3, CID86072, EINECS 218-837-7, 2246-49-3

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

InChIKey: PNKXHASQRASSBI-UHFFFAOYSA-N

16832-59-0
M-BIS(M-PHENOXYPHENOXY)BENZENE (4 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3-phenoxyphenoxy)benzene | CAS Registry Number: 61332-25-0
Synonyms: m-Bis(m-phenoxyphenoxy)benzene, m,m,m-5 F4 E, 1,3-Bis(3-phenoxyphenoxy)benzene, Benzene, m-bis(m-phenoxyphenoxy)-, Benzene, 1,3-bis(3-phenoxyphenoxy)-, NSC57094, EINECS 219-530-0, MolPort-001-786-848, NSC 57094, CID75565, ZINC01687816, LS-29159, 2455-71-2

Molecular Formula: C30H22O4Molecular Weight: 446.493280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KOKDSALTQSQPDH-UHFFFAOYSA-N

61332-25-0
M-BIS(M-PHENOXYPHENOXY)BENZENE,BP 273-276DEG/1MM (7 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3-phenoxyphenoxy)benzene | CAS Registry Number: 2455-71-2
Synonyms: m-Bis(m-phenoxyphenoxy)benzene, m,m,m-5 F4 E, 1,3-Bis(3-phenoxyphenoxy)benzene, Benzene, m-bis(m-phenoxyphenoxy)-, Benzene, 1,3-bis(3-phenoxyphenoxy)-, NSC57094, EINECS 219-530-0, MolPort-001-786-848, NSC 57094, CID75565, ZINC01687816, LS-29159, 61332-25-0

Molecular Formula: C30H22O4Molecular Weight: 446.493280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KOKDSALTQSQPDH-UHFFFAOYSA-N

2455-71-2
M-BIS(TRIPHENYLSILYL)BENZENE (10 suppliers)
Compound Structure IUPAC Name: triphenyl-(3-triphenylsilylphenyl)silane | CAS Registry Number: 18920-16-6
Synonyms: Triphenyl-(3-triphenylsilylphenyl)silane, AC1N8WC1, CTK4E0063, AG-E-38094

Molecular Formula: C42H34Si2Molecular Weight: 594.890360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XSVXWCZFSFKRDO-UHFFFAOYSA-N

18920-16-6
M-BROMO BENZYL TRIMETHYL AMMONIUM BROMIDE (2 suppliers)
Compound Structure IUPAC Name: (3-bromophenyl)methyl-trimethylazanium bromide | CAS Registry Number: 71323-99-4
Synonyms: WV 646 [German], (m-Bromobenzyl)trimethylammonium bromide, CID51300, WV 646, LS-16928, N-(m-Bromobenzyl)-N,N,N-trimethylammonium bromide, AMMONIUM, (m-BROMOBENZYL)TRIMETHYL-, BROMIDE

Molecular Formula: C10H15Br2NMolecular Weight: 309.040800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CKKFZNCSQNYGKZ-UHFFFAOYSA-M

71323-99-4
M-BROMO-N-PHENYLSUCCINIMIDE (6 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 58714-54-8
Synonyms: N-(3-Bromophenyl)succinimide, 1-(3-bromophenyl)pyrrolidine-2,5-dione, ZINC02559526, AC1MBV8A, CTK1D9962, MolPort-000-152-365, AKOS000174401, 2,5-Pyrrolidinedione, 1-(3-bromophenyl)-, KB-203374, F3298-0003

Molecular Formula: C10H8BrNO2Molecular Weight: 254.080020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCDLFYCLBOATJZ-UHFFFAOYSA-N

58714-54-8
M-BROMOACETYLDISTAMYCIN (3 suppliers)
Compound Structure IUPAC Name: N-(3-aminopropyl)-5-[[4-[[4-[(2-bromoacetyl)amino]-1-methylpyrrole-2-carbonyl]amino]-1-methylpyrrole-2-carbonyl]amino]-1-methylpyrrole-2-carboxamide | CAS Registry Number: 99328-13-9
Synonyms: M-bromoacetyldistamycin, CID127312, 1H-Pyrrole-2-carboxamide, N-(5-(((3-aminopropyl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)-4-(((4-((bromoacetyl)amino)-1-methyl-1H-pyrrol-2-yl)carbonyl)amino)-1-methyl-

Molecular Formula: C23H29BrN8O4Molecular Weight: 561.431560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: QVJUIPBTVKGIQZ-UHFFFAOYSA-N

99328-13-9
m-bromobenzenesulfonyl chloride (0 suppliers)
M-Bromobenzotrifluoride (67 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-(trifluoromethyl)benzene | CAS Registry Number: 401-78-5
Synonyms: 3-Bromobenzotrifluoride, m-Bromobenzotrifluoride, 3-Bromobenzyltrifluoride, 3-Brombenzotrifluorid, 3-Bromotrifluoromethylbenzene, WLN: FXFFR CE, m-(Trifluoromethyl)bromobenzene, m-Bromo(trifluoromethyl)benzene, 3-(Trifluoromethyl)bromobenzene, 1-Bromo-3-(trifluoromethyl)benzene, 3-Brombenzotrifluorid [Czech], m-(Trifluoromethyl)phenyl bromide, 3-(Trifluoromethyl)phenyl bromide, Benzene, 1-bromo-3-(trifluoromethyl)-, B59004_ALDRICH, NSC 9468, 16410_FLUKA, EINECS 206-932-6, NSC9468, 1-Bromo-3-trifluoromethyl-benzene

Molecular Formula: C7H4BrF3Molecular Weight: 225.005870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NNMBNYHMJRJUBC-UHFFFAOYSA-N

401-78-5
M-BROMOBENZOYL BROMIDE (5 suppliers)
Compound Structure IUPAC Name: 3-bromobenzoyl bromide | CAS Registry Number: 16331-47-8
Synonyms: 3-bromobenzoyl bromide, Benzoyl bromide, 3-bromo-, AC1L2BGG, AC1Q5BPE, Benzoyl bromide,4-bromo-, CTK4D1511, AR-1F2290, AG-E-13194, Benzoylbromide, p-bromo- (8CI); 4-Bromobenzoyl bromide

Molecular Formula: C7H4Br2OMolecular Weight: 263.914060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PFABNMHNELCDLT-UHFFFAOYSA-N

16331-47-8
m-Bromocarbanilic acid 1-ethyl-3-piperidinyl ester (2 suppliers)
Compound Structure IUPAC Name: (1-ethylpiperidin-3-yl) N-(3-bromophenyl)carbamate | CAS Registry Number: 33531-53-2
Synonyms: BRN 1475225, N-Ethyl-3-piperidinyl m-bromocarbanilate, (1-ethylpiperidin-3-yl) N-(3-bromophenyl)carbamate, m-Bromocarbanilic acid, N-ethyl-3-piperidinyl ester, CARBANILIC ACID, m-BROMO-, N-ETHYL-3-PIPERIDINYL ESTER, AC1L1VYC, AGN-PC-0JKP4K, LS-50885, 1-ethylpiperidin-3-yl (3-bromophenyl)carbamate, m-Bromocarbanilicacid1-ethyl-3-piperidinylester

Molecular Formula: C14H19BrN2O2Molecular Weight: 327.216860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMBFFBKRQNVNGD-UHFFFAOYSA-N

33531-53-2
M-BROMOCINNAMALDEHYDE (8 suppliers)
Compound Structure IUPAC Name: (E)-3-(3-bromophenyl)prop-2-enal | CAS Registry Number: 15185-59-8
Synonyms: 3-(3-Bromophenyl)acrylaldehyde, 97985-66-5, m-Bromocinnamaldehyde, AC1NY3NW, MolPort-003-986-463, (E)-3-(3-Bromophenyl)acrylaldehyde, ZINC21298110, (E)-3-(3-bromophenyl)prop-2-enal, AKOS005133595, (2E)-3-(3-bromophenyl)prop-2-enal, RP17509, AK-76582, AK126679, BR-76582, 2-Propenal, 3-(3-bromophenyl)-, (2E), TL8001118, W3315, I01-9551

Molecular Formula: C9H7BrOMolecular Weight: 211.055280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QICJGJJHIQBWJR-DUXPYHPUSA-N

15185-59-8
m-Bromofluorobenzene (72 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-fluorobenzene | CAS Registry Number: 1073-06-9
Synonyms: m-Fluorobromobenzene, 3-Bromofluorobenzene, m-Fluorophenyl bromide, 3-Bromfluorbenzen, Benzene, 1-bromo-3-fluoro-, 1-Fluoro-3-bromobenzene, 1-BROMO-3-FLUOROBENZENE, 3-Bromfluorbenzen [Czech], Benzene, 1-fluoro-3-bromo-, WLN: FR CE, B67007_ALDRICH, EINECS 214-023-0, NSC 10267, NSC10267, LS-30353, TL806401, ST5406324, InChI=1/C6H4BrF/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula: C6H4BrFMolecular Weight: 174.998363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDFKKJYEIFBEFC-UHFFFAOYSA-N

1073-06-9
151 to 200 of 73717 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