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CHEMICAL products beginning with : M
51 to 100 of 90495 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,m-((9,10-Dihydro-9,10-dioxo-1,4-anthrylene)diimino)bis(2,4,6-trimethylbenzenesulphonic) acid, compound with hexane-1,6-diamine (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3-[[9,10-dioxo-4-(2,4,6-trimethyl-3-sulfoanilino)anthracen-1-yl]amino]-2,4,6-trimethylbenzenesulfonic acid;hexane-1,6-diamine | CAS Registry Number: 79665-26-2
Synonyms: EINECS 279-213-8, m,m'-((9,10-Dihydro-9,10-dioxo-1,4-anthrylene)diimino)bis(2,4,6-trimethylbenzenesulphonic) acid, compound with hexane-1,6-diamine (1:1)

Molecular Formula: C38H46N4O8S2Molecular Weight: 750.923840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: PAGCKSAVALMKPU-UHFFFAOYSA-N

79665-26-2
M,M-AZOBIS(6-(2-(4-NITRO-2-SULFOPHENYL)VINYL)BENZENESULFONIC) ACID,SODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: sodium;2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]-5-[[4-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]-3-sulfophenyl]diazenyl]benzenesulfonic acid | CAS Registry Number: 93892-17-2
Synonyms: Erie Yellow S5GP, NSC33668, 6272-71-5, EINECS 299-498-2, NSC-33668, Benzenesulfonic acid,3'-azobis[6-[2-(4-nitro-2- sulfophenyl)ethenyl]-, tetrasodium salt, m,m'-Azobis(6-(2-(4-nitro-2-sulphophenyl)vinyl)benzenesulphonic) acid, sodium salt

Molecular Formula: C28H20N4NaO16S4+Molecular Weight: 819.710 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 18

InChIKey: BUOLIQAIYDAVCX-HZEKIOHSSA-N

93892-17-2
M,O'-AZOTOLUENE,4-NITRO- (2 suppliers)
Compound Structure IUPAC Name: (3-methyl-4-nitrophenyl)-(2-methylphenyl)diazene | CAS Registry Number: 17277-81-5
Synonyms: 4-Nitro-m,o'-azotoluene, 2',3-Dimethyl-4-nitrosoazobenzene, m,o'-AZOTOLUENE, 4-NITRO-, BRN 0919782, CID28441, LS-23560

Molecular Formula: C14H13N3O2Molecular Weight: 255.271920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UMJRXXAZKXDTDQ-UHFFFAOYSA-N

17277-81-5
m,p'-DDD (5 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene | CAS Registry Number: 4329-12-8
Synonyms: NSC 77492, CID96516, NSC77492, LS-29467, C14714, Ethane, 1,1-dichloro-2-(m-chlorophenyl)-2-(p-chlorophenyl)-, Benzene, 1-chloro-3-[2,2-dichloro-1-(4-chlorophenyl)ethyl]-, 2-(m-Chlorophenyl)-2-(p-chlorophenyl)-1,1-dichloroethane, Benzene, 1-chloro-3-(2,2-dichloro-1-(4-chlorophenyl)ethyl)-, Benzene, 1-chloro-3-(2,2-dichloro-1-(4-chlorophenyl)ethyl)- (9CI), Ethane, 1,1-dichloro-2-(m-chlorophenyl)-2-(p-chlorophenyl)- (8CI)

Molecular Formula: C14H10Cl4Molecular Weight: 320.041200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SMFZKOLFXRQOIX-UHFFFAOYSA-N

4329-12-8
m,p-Dipivalyladrenalone Hydroperchlorate (1 supplier)60902-38-7
m,p-ETHYLPHENETHYLDIMETHYLCHLOROSILANE (2 suppliers)
Compound Structure IUPAC Name: ethylchloranuidyl-dimethyl-(2-phenylethyl)silane | CAS Registry Number: 253279-88-8
Synonyms: Ethylphenethyldimethylchlorosilane

Molecular Formula: C12H20ClSi-Molecular Weight: 227.827 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFSZJNKXCNWGGM-UHFFFAOYSA-N

253279-88-8
M,P-ETHYLPHENETHYLTRIMETHOXYSILANE (4 suppliers)
Compound Structure IUPAC Name: 2-(3,4-diethylphenyl)ethyl-trimethoxysilane | CAS Registry Number: 259818-29-6
Synonyms: m,p-ETHYLPHENETHYLTRIMETHOXYSILANE, tech-95, ethylphenethyltrimethoxysilane, AKOS030567807, ZINC207103017, FS-6170, (3,4-DIETHYLPHENETHYL)TRIMETHOXYSILANE

Molecular Formula: C15H26O3SiMolecular Weight: 282.455 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIDIHRVZQQQINK-UHFFFAOYSA-N

259818-29-6
m,p-O-Dimethyl-L-threo-droxidopa (1 supplier)146565-98-2
M,P-XYLENE (2 suppliers)179601-23-1
M- HYDROXY PHTHALIMIDE (4 suppliers)
Compound Structure IUPAC Name: 4-hydroxyisoindole-1,3-dione | CAS Registry Number: 41709-87-9
Synonyms: 4-hydroxyisoindole-1,3-dione, NSC403994, SureCN51539, AC1L840B, CTK1D6843, AKOS005067423, AG-C-86071, NSC-403994

Molecular Formula: C8H5NO3Molecular Weight: 163.130200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XXYNZSATHOXXBJ-UHFFFAOYSA-N

41709-87-9
m-((3-Amino-4-hydroxyphenyl)azo)benzenesulphonic acid (5 suppliers)
Compound Structure IUPAC Name: 3-[(2Z)-2-(3-amino-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonic acid | CAS Registry Number: 94086-87-0
Synonyms: EINECS 301-878-0

Molecular Formula: C12H11N3O4SMolecular Weight: 293.298440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: POAFNRCKOZQELP-DHDCSXOGSA-N

94086-87-0
m-((3-Chloro-4-(3-(2,4,6-triamino-5-pyrimidinyl)propoxy)phenyl)carbamoyl)benzenesulfonyl fluoride (1 supplier)
Compound Structure IUPAC Name: 3-[[3-chloro-4-[3-(2,4,6-triaminopyrimidin-5-yl)propoxy]phenyl]carbamoyl]benzenesulfonyl fluoride | CAS Registry Number: 20064-47-5
Synonyms: UNII-47MKM795OC, 47MKM795OC, 3-[[3-chloro-4-[3-(2,4,6-triaminopyrimidin-5-yl)propoxy]phenyl]carbamoyl]benzenesulfonyl fluoride, NSC114923, m-[[3-Chloro-4-[3-(2,4,6-triamino-5-pyrimidinyl)propoxy]phenyl]carbamoyl]benzenesulfonyl fluoride, ZINC100459179, DS-004695, 3-(((3-Chloro-4-(3-(2,4,6-triamino-5-pyrimidinyl)propoxy)phenyl)amino)carbonyl)benzenesulfonyl fluoride, Benzenesulfonyl fluoride, 3-(((3-chloro-4-(3-(2,4,6-triamino-5-pyrimidinyl)propoxy)phenyl)amino)carbonyl)-, Benzenesulfonyl fluoride, m-((3-chloro-4-(3-(2,4,6-triamino-5-pyrimidinyl)propoxy)phenyl)carbamoyl)-

Molecular Formula: C20H20ClFN6O4SMolecular Weight: 494.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: SBPDBWUDZCWVTG-UHFFFAOYSA-N

20064-47-5
M-((HEXYLOXY)METHYL)CARBANILIC ACID 2-(HEXAHYDRO-1H-AZEPIN-1-YL)ETHYL ESTER HCL (3 suppliers)
Compound Structure IUPAC Name: 2-(azepan-1-ium-1-yl)ethyl N-[3-(hexoxymethyl)phenyl]carbamate chloride | CAS Registry Number: 80171-90-0
Synonyms: AMK 365, CID54537, LS-51289, 2-(Hexahydro-1H-azepin-1-yl)ethyl m-((hexyloxy)methyl)carbanilate hydrochloride, m-((Hexyloxy)methyl)carbanilic acid 2-(hexahydro-1H-azepin-1-yl)ethyl ester hydrochloride, Carbanilic acid, m-((hexyloxy)methyl)-, 2-(hexahydro-1H-azepin-1-yl)ethyl ester, hydrochloride

Molecular Formula: C22H37ClN2O3Molecular Weight: 412.993780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CLLKNYKABJDHMR-UHFFFAOYSA-N

80171-90-0
M-((P-(DIMETHYLAMINO)PHENYL)AZO)BENZALDEHYDE (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-dimethylaminophenyl)diazenyl]benzaldehyde | CAS Registry Number: 69321-17-1
Synonyms: BRN 1821208, CID50362, 3'-Formyl-N,N-dimethyl-4-aminoazobenzene, 3-((p-(Dimethylamino)phenyl)azo)benzaldehyde, LS-25030, Benzaldehyde, 3-((4-(dimethylamino)phenyl)azo)-, 2-16-00-00163 (Beilstein Handbook Reference), BENZALDEHYDE, m-((p-(DIMETHYLAMINO)PHENYL)AZO)-

Molecular Formula: C15H15N3OMolecular Weight: 253.299100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NBNCAYZMACDXDT-UHFFFAOYSA-N

69321-17-1
m-((p-Fluorophenyl)sulphonyl)toluene (5 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)sulfonyl-3-methylbenzene | CAS Registry Number: 87787-49-3
Synonyms: EINECS 289-347-9, CID3021164

Molecular Formula: C13H11FO2SMolecular Weight: 250.288643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTJNJSHIASASQC-UHFFFAOYSA-N

87787-49-3
m-(1,1,2,2-Tetrafluoroethoxy)phenyl isocyanate (5 suppliers)
Compound Structure IUPAC Name: 1-isocyanato-3-(1,1,2,2-tetrafluoroethoxy)benzene | CAS Registry Number: 50844-57-0
Synonyms: EINECS 256-795-1, CID3016565

Molecular Formula: C9H5F4NO2Molecular Weight: 235.135113 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QIGRBWQBVSSVQX-UHFFFAOYSA-N

50844-57-0
m-(1,2,3,4-Thiatriazol-5-ylamino)benzenesulphonamide (5 suppliers)
Compound Structure IUPAC Name: 3-(thiatriazol-5-ylamino)benzenesulfonamide | CAS Registry Number: 91772-19-9
Synonyms: EINECS 294-989-8, CID11971085

Molecular Formula: C7H7N5O2S2Molecular Weight: 257.292780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HAFIWJCIEXADLM-UHFFFAOYSA-N

91772-19-9
M-(1-METHYL-3-PROPYL-3-PYRROLIDINYL)PHENOL PROPIONATE (3 suppliers)
Compound Structure IUPAC Name: [3-(1-methyl-3-propylpyrrolidin-3-yl)phenyl] propanoate | CAS Registry Number: 1505-29-9
Synonyms: BRN 1385602, CID200292, LS-104956, 1-Methyl-3-(m-propionyloxyphenyl)-3-propylpyrrolidine, m-(1-Methyl-3-propyl-3-pyrrolidinyl)phenol propionate, 3-(1-Methyl-3-propyl-3-pyrrolidinyl)phenyl propionate, 5-21-02-00452 (Beilstein Handbook Reference), Phenol, m-(1-methyl-3-propyl-3-pyrrolidinyl)-, propionate

Molecular Formula: C17H25NO2Molecular Weight: 275.385900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JXPXSSZPELHHHV-UHFFFAOYSA-N

1505-29-9
m-(1-Methylbutyl)phenyl methylcarbamate (5 suppliers)
Compound Structure IUPAC Name: (3-pentan-2-ylphenyl) N-methylcarbamate | CAS Registry Number: 2282-34-0
Synonyms: Compound 5353, Chevron RE 5353, Caswell No. 454C, Ortho RE-5353, Ortho 5,353, 3-sec-Amylphenyl N-methylcarbamate, HSDB 2601, OMS 227, m-sec-Amylphenyl N-methyl carbamate, ENT 27,127, EPA Pesticide Chemical Code 059302, CID16787, Phenol, m-sec-pentyl-, methylcarbamate, RE-5353, 3-(1-Methylbutyl)phenyl methylcarbamate, BRN 2275572, AI3-27127, Phenol, m-(1-methylbutyl)-, methylcarbamate, LS-50239, Phenol, 3-(1-methylbutyl)-, methylcarbamate

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHTOXQCYXYXXEZ-UHFFFAOYSA-N

2282-34-0
m-(1-Pyrrolidinyl)phenol (5 suppliers)
Compound Structure IUPAC Name: 3-pyrrolidin-1-ylphenol | CAS Registry Number: 25912-16-7
Synonyms: EINECS 247-338-7, CID117664, ZINC05161791

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BMTDPXOFINIBGC-UHFFFAOYSA-N

25912-16-7
M-(2,3-EPOXYPROPOXY)-N,N-BIS(2,3-EPOXYPROPYL)ANILINE (4 suppliers)
Compound Structure IUPAC Name: 3-(oxiran-2-ylmethoxy)-N,N-bis(oxiran-2-ylmethyl)aniline | CAS Registry Number: 71604-74-5
Synonyms: EINECS 275-662-9, CID3018173, m-(2,3-Epoxypropoxy)-N,N-bis(2,3-epoxypropyl)aniline

Molecular Formula: C15H19NO4Molecular Weight: 277.315660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VAGOJLCWTUPBKD-UHFFFAOYSA-N

71604-74-5
M-(2-FLUOROPHENOXY)TOLUENE (7 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2-(3-methylphenoxy)benzene | CAS Registry Number: 78850-78-9
Synonyms: m-(2-Fluorophenoxy)toluene, AG-H-16187, ACMC-1BIMZ, SureCN11356768, 2-Fluorophenyl m-Tolyl Ether, CTK5E6167, 2-Fluoro-3'-methyldiphenyl Ether, ANW-37229, 1-fluoro-2-(3-methylphenoxy)benzene, 1-fluoranyl-2-(3-methylphenoxy)benzene, Benzene,1-fluoro-2-(3-methylphenoxy)-, KB-53448, F0375, FT-0641697, A839509, 2-FLUOROPHENYL M-TOLYL ETHER;2-FLUORO-3A'A inverted exclamation markA'A -METHYLDIPHENYL ETHER;M-(2-FLUOROPHENOXY)TOLUENE

Molecular Formula: C13H11FOMolecular Weight: 202.224243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTTPKDJFHJHNPA-UHFFFAOYSA-N

78850-78-9
M-(2-HYDROXY-3-(4-(M-METHOXYPHENYL)-(PIPERAZIN-1-YL))PROPOXY)ACETOPHENONE (2 suppliers)
Compound Structure IUPAC Name: 1-[3-[2-hydroxy-3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]ethanone | CAS Registry Number: 63716-00-7
Synonyms: BRN 0850804, CID113729, LS-121621, 2-Propanol, 1-(3-acetylphenoxy)-3-(4-(3-methoxyphenyl)piperazinyl)-, Acetophenone, m-(2-hydroxy-3-(4-(m-methoxyphenyl)-1-piperazinyl)propoxy)-

Molecular Formula: C22H28N2O4Molecular Weight: 384.468720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MGYKILFGZRQEFK-UHFFFAOYSA-N

63716-00-7
M-(2-NITRO-1-ALLYL)PHENOL (5 suppliers)
Compound Structure IUPAC Name: 3-[(Z)-2-nitroprop-1-enyl]phenol | CAS Registry Number: 61131-60-0
Synonyms: m-(2-Nitro-1-propenyl)phenol, EINECS 262-619-4

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSRIKSDCVRDVKZ-ALCCZGGFSA-N

61131-60-0
m-(2-Phenoxyethoxy)phenol (5 suppliers)
Compound Structure IUPAC Name: 3-(2-phenoxyethoxy)phenol | CAS Registry Number: 36429-48-8
Synonyms: EINECS 253-030-3, CID37447, ZINC02008438

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZAQIRCTLGLNPD-UHFFFAOYSA-N

36429-48-8
M-(3-(N-METHYLACETAMIDO)-2,4,6-TRIIODOBENZAMIDO)-A-ETHYLHYDROCINNAMIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[[3-[[3-[acetyl(methyl)amino]-2,4,6-triiodobenzoyl]amino]phenyl]methyl]butanoic acid | CAS Registry Number: 22708-51-6
Synonyms: BRN 2793919, CID64849, LS-77211, Benzenepropanoic acid, 3-((3-(acetylmethylamino)-2,4,6-triiodobenzoyl)amino)-alpha-ethyl-, Hydrocinnamic acid, m-(3-(N-methylacetamido)-2,4,6-triiodobenzamido)-alpha-ethyl-, m-(3-(N-Methylacetamido)-2,4,6-triiodobenzamido)-alpha-ethylhydrocinnamic acid

Molecular Formula: C21H21I3N2O4Molecular Weight: 746.115850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XIIRYRVUZWCCQV-UHFFFAOYSA-N

22708-51-6
M-(3-HYDRAZINYL-3-OXOPROPOXY)BENZOHYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: 3-(3-hydrazinyl-3-oxopropoxy)benzohydrazide | CAS Registry Number: 40835-49-2
Synonyms: EINECS 255-099-5, CID3016225, m-(3-Hydrazino-3-oxopropoxy)benzohydrazide

Molecular Formula: C10H14N4O3Molecular Weight: 238.243160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BQCNQKVFYWCAKM-UHFFFAOYSA-N

40835-49-2
m-(3-Methyl-2-benzothiazolinone Hydrazone) N-Sulfonylbenzenesulfonate Monosodium Salt (MBTH-YY) (0 suppliers)177855-76-4
M-(4,5-DIHYDRO-3-METHYL-1H-PYRAZOL-1-YL)BENZENESULFONIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-(5-methyl-3,4-dihydropyrazol-2-yl)benzenesulfonic acid | CAS Registry Number: 85554-80-9
Synonyms: EINECS 287-613-9, CID3020794, m-(4,5-Dihydro-3-methyl-1H-pyrazol-1-yl)benzenesulphonic acid

Molecular Formula: C10H12N2O3SMolecular Weight: 240.278880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SEUZLZALGROLPM-UHFFFAOYSA-N

85554-80-9
m-(4,5-dihydro-5-imino-3-methyl-1H-pyrazol-1-yl)benzenesulphonic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(5-imino-3-methyl-4H-pyrazol-1-yl)benzenesulfonic acid | CAS Registry Number: 68083-38-5
Synonyms: AG-G-59617, m-(4,5-Dihydro-5-imino-3-methyl-1H-pyrazol-1-yl)benzenesulphonic acid, 3-[(5e)-5-imino-3-methyl-4,5-dihydro-1h-pyrazol-1-yl]benzenesulfonic acid, AC1Q6WRM, AC1Q2PG5, AC1L30D9, CTK5C7279, 3-(3-Methyl-5-imino-2-pyrazolin-1-yl)benzenesulfonic acid, EINECS 268-387-0, AR-1F0661, 3-(5-imino-3-methyl-4H-pyrazol-1-yl)benzenesulfonic acid, 3-(5-imino-3-methyl-4,5-dihydro-1H-pyrazol-1-yl)benzene-1-sulfonic acid, Benzenesulfonic acid, 3-(4,5-dihydro-5-imino-3-methyl-1H-pyrazol-1-yl)-

Molecular Formula: C10H11N3O3SMolecular Weight: 253.277640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: INHXSMASASFALB-UHFFFAOYSA-N

68083-38-5
M-(4-FLUOROPHENOXY)TOLUENE (7 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-(3-methylphenoxy)benzene | CAS Registry Number: 1514-26-7
Synonyms: m-(4-Fluorophenoxy)toluene, ACMC-209d6b, SureCN4735979, 4-Fluorophenyl m-Tolyl Ether, CTK4C7051, 4-Fluoro-3'-methyldiphenyl Ether, ANW-21345, AG-D-98424, Benzene,1-(4-fluorophenoxy)-3-methyl-, Ether,p-fluorophenyl m-tolyl (6CI,8CI), KB-53449, F0374, FT-0633621

Molecular Formula: C13H11FOMolecular Weight: 202.224243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APVQRVSBMIDSFS-UHFFFAOYSA-N

1514-26-7
M-(5,6-DIHYDRO-S-TRIAZOLO[5,1-A]ISO(QUINOLIN-2-YL))PHENOL (2 suppliers)
Compound Structure IUPAC Name: 3-(5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinolin-2-yl)phenol | CAS Registry Number: 55309-05-2
Synonyms: BRN 0890267, CID134401, LS-104407, m-(5,6-Dihydro-s-triazolo(5,1-a)isoquinolin-2-yl)phenol, Phenol, m-(5,6-dihydro-s-triazolo(5,1-a)isoquinolin-2-yl)-, 3-(5,6-dihydro-(1,2,4)triazolo(5,1-a)isoquinolin-2-yl)phenol

Molecular Formula: C16H13N3OMolecular Weight: 263.293920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZROWZDTZBBTVDC-UHFFFAOYSA-N

55309-05-2
m-(Benzoyloxy)acetophenone (5 suppliers)
Compound Structure IUPAC Name: (3-acetylphenyl) benzoate | CAS Registry Number: 139-28-6
Synonyms: 3'-Hydroxyacetophenone, benzoate, MolPort-001-014-294, Acetophenone, 3'-hydroxy-, benzoate, CID266111, NSC103148, ZINC02749702, Ethanone, 1-[3-(benzoyloxy)phenyl]-

Molecular Formula: C15H12O3Molecular Weight: 240.253980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CCDOBBGYSDWGKY-UHFFFAOYSA-N

139-28-6
m-(Benzyloxy)-α-dibenzylaminopropiophenone Hydrochloride (1 supplier)20886-04-8
M-(BENZYLOXY)TOLUENE (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-phenylmethoxybenzene | CAS Registry Number: 834-17-3
Synonyms: m-(Benzyloxy)toluene, EINECS 212-635-2, CID70035, Benzene, 1-methyl-3-(phenylmethoxy)-

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FRQUHSBKTAMSDF-UHFFFAOYSA-N

834-17-3
M-(BIS(2-CHLOROETHYL)AMINO)BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: 3-[bis(2-chloroethyl)amino]benzenesulfonamide | CAS Registry Number: 58278-30-1
Synonyms: BRN 2985202, CID3045085, LS-31300, m-(Bis(2-chloroethyl)amino)benzenesulfonamide, Benzenesulfonamide, m-(bis(2-chloroethyl)amino)-

Molecular Formula: C10H14Cl2N2O2SMolecular Weight: 297.201360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICLAZKSYPNSCDP-UHFFFAOYSA-N

58278-30-1
M-(BIS(2-CHLOROETHYL)AMINO)BENZOIC ACID 2-(DIETHYLAMINO)ETHYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[bis(2-chloroethyl)amino]benzoyl]oxyethyl-diethylazanium chloride | CAS Registry Number: 24813-09-0
Synonyms: CID32675, LS-36159, m-(Bis(2-chloroethyl)amino)benzoic acid 2-(diethylamino)ethyl ester hydrochloride, Benzoic acid, m-(bis(2-chloroethyl)amino)-, 2-(diethylamino)ethyl ester, hydrochloride

Molecular Formula: C17H27Cl3N2O2Molecular Weight: 397.767480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJDDLBADTXSUEK-UHFFFAOYSA-N

24813-09-0
M-(BIS(2-CHLOROETHYL)AMINO)BENZOIC ACID METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[bis(2-chloroethyl)amino]benzoate | CAS Registry Number: 24830-50-0
Synonyms: BRN 2811880, CID32688, LS-36165, m-(Bis(2-chloroethyl)amino)benzoic acid methyl ester, 4-14-00-01098 (Beilstein Handbook Reference), BENZOIC ACID, m-(BIS(2-CHLOROETHYL)AMINO)-, METHYL ESTER

Molecular Formula: C12H15Cl2NO2Molecular Weight: 276.159000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTUQHLMPEYWOFY-UHFFFAOYSA-N

24830-50-0
M-(CHLOROCARBONYL)BENZENESULFONIC ACID (4 suppliers)
Compound Structure IUPAC Name: 3-carbonochloridoylbenzenesulfonic acid | CAS Registry Number: 58261-80-6
Synonyms: m-(Chlorocarbonyl)benzenesulphonic acid, CID94009, EINECS 261-192-1

Molecular Formula: C7H5ClO4SMolecular Weight: 220.630200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WRHCKIKUFJDDPK-UHFFFAOYSA-N

58261-80-6
m-(Chloromethylthio)toluene (0 suppliers)
Compound Structure IUPAC Name: 1-(chloromethylsulfanyl)-3-methylbenzene | CAS Registry Number: 35657-16-0
Synonyms: 3-methylphenyl chloromethyl sulfide, 3-chloromethylthiotoluene, AGN-PC-0NKI4O, 3-(Chloromethylthio)toluene, SCHEMBL9216811, CTK8I3899, BDTYKWCBEOLDMU-UHFFFAOYSA-N, Benzene, 1-[(chloromethyl)thio]-3-methyl-

Molecular Formula: C8H9ClSMolecular Weight: 172.675060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BDTYKWCBEOLDMU-UHFFFAOYSA-N

35657-16-0
M-(ETHYLSULFAMOYL)BENZOIC ACID COPPER(II) SALT DIHYDRATE (2 suppliers)
Compound Structure IUPAC Name: copper 3-(ethylsulfamoyl)benzoate | CAS Registry Number: 73713-64-1
Synonyms: CID52266, LS-37430, m-(Ethylsulfamoyl)benzoic acid copper(II) salt dihydrate, BENZOIC ACID, m-(ETHYLSULFAMOYL)-, COPPER SALT (2:1), DIHYDRATE

Molecular Formula: C18H20CuN2O8S2Molecular Weight: 520.036000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: YCQVLBZVGNGULP-UHFFFAOYSA-L

73713-64-1
M-(HEXYLOXY)CARBANILIC ACID 1-BUTYL-PIPERIDIN-4-YL ESTER HCL (4 suppliers)
Compound Structure IUPAC Name: (1-butylpiperidin-1-ium-4-yl) N-(3-hexoxyphenyl)carbamate chloride | CAS Registry Number: 105384-15-4
Synonyms: PAK 4436, CID59993, LS-51272, m-(Hexyloxy)carbanilic acid 1-butyl-4-piperidyl ester hydrochloride, Carbamic acid, (3-(hexyloxy)phenyl)-, 1-butyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, m-(HEXYLOXY)-, 1-BUTYL-4-PIPERIDYL ESTER, HYDROCHLORIDE

Molecular Formula: C22H37ClN2O3Molecular Weight: 412.993780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SVIURJMMNXLZLI-UHFFFAOYSA-N

105384-15-4
M-(ISOPROPYLAMINO)PHENOL (7 suppliers)
Compound Structure IUPAC Name: 3-(propan-2-ylamino)phenol | CAS Registry Number: 23478-16-2
Synonyms: m-(Isopropylamino)phenol, EINECS 245-681-7, CID90115, ZINC05138367

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VDJZDFBTZXYTNX-UHFFFAOYSA-N

23478-16-2
M-(M-TOLUIDINO)PHENOL (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methylanilino)phenol | CAS Registry Number: 85049-96-3
Synonyms: m-(m-Toluidino)phenol, EINECS 285-269-4, CID3020312

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NNOAVNCSVAGCLY-UHFFFAOYSA-N

85049-96-3
M-(METHYLTHIO)BENZOIC ACID 2-(DIETHYLAMINO)ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 3-methylsulfanylbenzoate | CAS Registry Number: 67031-95-2
Synonyms: CID48964, beta-Diethylaminoethyl m-methylthiobenzoate, LS-37983, m-(Methylthio)benzoic acid 2-(diethylamino)ethyl ester, BENZOIC ACID, m-(METHYLTHIO)-, 2-(DIETHYLAMINO)ETHYL ESTER

Molecular Formula: C14H21NO2SMolecular Weight: 267.387040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASNIXICSPYDHKP-UHFFFAOYSA-N

67031-95-2
M-(O-TOLUIDINO)PHENOL SULFATE (4 suppliers)
Compound Structure IUPAC Name: 3-(2-methylanilino)phenol; sulfuric acid | CAS Registry Number: 93920-37-7
Synonyms: m-(o-Toluidino)phenol sulphate, EINECS 300-123-2

Molecular Formula: C13H15NO5SMolecular Weight: 297.326900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UPPOYKVRYYAJIK-UHFFFAOYSA-N

93920-37-7
M-(PENTYLOXY)CARBANILIC ACID 1-ETHYL-PIPERIDIN-4-YL ESTER HCL (5 suppliers)
Compound Structure IUPAC Name: (1-ethylpiperidin-1-ium-4-yl) N-(3-pentoxyphenyl)carbamate chloride | CAS Registry Number: 105405-71-8
Synonyms: PAK 4235, CID60005, LS-51476, m-(Pentyloxy)carbanilic acid 1-ethyl-4-piperidyl ester hydrochloride, Carbamic acid, (3-(pentyloxy)phenyl)-, 1-ethyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, m-(PENTYLOXY)-, 1-ETHYL-4-PIPERIDYL ESTER, HYDROCHLORIDE

Molecular Formula: C19H31ClN2O3Molecular Weight: 370.914040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CEHIXBFHHBHOGB-UHFFFAOYSA-N

105405-71-8
M-(TRIFLUOROMETHYL)PHENYLTRIMETHOXYSILANE (4 suppliers)
Compound Structure IUPAC Name: trimethoxy-[3-(trifluoromethyl)phenyl]silane | CAS Registry Number: 53883-59-3
Synonyms: m-(TRIFLUOROMETHYL)PHENYLTRIMETHOXYSILANE, SureCN7723295, CTK4J8921, AG-F-85725

Molecular Formula: C10H13F3O3SiMolecular Weight: 266.289130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FUWDTRFIITZSFQ-UHFFFAOYSA-N

53883-59-3
m-(Trimethylsiloxy)benzeneacetic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-trimethylsilyloxyphenyl)acetate | CAS Registry Number: 27798-61-4
Synonyms: AC1LDER0, Acetic acid, [m-(trimethylsiloxy)phenyl]-, methyl ester, QROVAJQBOYPXQR-UHFFFAOYSA-N, Methyl ester, trimethylsilyl ether of m-Hydroxyphenylacetic acid, methyl 2-(3-trimethylsilyloxyphenyl)acetate, Methyl m-hydroxyphenylacetate, TMS derivative, Methyl (3-[(trimethylsilyl)oxy]phenyl)acetate #

Molecular Formula: C12H18O3SiMolecular Weight: 238.358 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QROVAJQBOYPXQR-UHFFFAOYSA-N

27798-61-4
M-(TRIMETHYLSILYLDIFLUORODIFLUOROMETHYL)PHENOXY TRIMETHYLSILANE (4 suppliers)223683-80-5
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