M&B 5885,M&B 39890A Suppliers & Manufacturers

CHEMICAL products beginning with : M

51 to 100 of 124299 results Page:

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PRODUCT NAME

CAS Registry Number

M&B 5885 (1 supplier)

M&B 39890A (1 supplier)

90260-18-7

M&B 4250 (1 supplier)

252756-48-2

M&B-16573 (1 supplier)

IUPAC Name: (2,6-dimethoxyphenyl) 2-morpholin-4-ylpropanoate | CAS Registry Number: 55719-97-6
Synonyms: AC1L3EBS, AC1Q60NY, 2,6-dimethoxyphenyl 2-(morpholin-4-yl)propanoate, SCHEMBL5718297, MB 16573, MB-16573, 2,6-Dimethoxyphenyl-2-morpholinopropionate, MB 16,573, MB-16,573, (2,6-dimethoxyphenyl) 2-morpholin-4-ylpropanoate, 2-Morpholinopropionic acid 2,6-dimethoxyphenyl ester

Molecular Formula:	C₁₅H₂₁NO₅	Molecular Weight:	295.335 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QCQWVVNWUYVAGV-UHFFFAOYSA-N

55719-97-6

M+B 5124 (2 suppliers)

IUPAC Name: [7-(4-amino-2-methoxyphenoxy)-1-phenylheptyl] acetate | CAS Registry Number: 15382-90-8
Synonyms: M & B 5124, BRN 2822653, 7-(4-Amino-2-methoxyphenoxy)-1-phenyl-1-heptanol acetate (ester), 1-HEPTANOL, 7-(4-AMINO-2-METHOXYPHENOXY)-1-PHENYL-, ACETATE (ester), AC1L1CSV, LS-74418, 7-(4-amino-2-methoxyphenoxy)-1-phenylheptyl acetate, [7-(4-amino-2-methoxyphenoxy)-1-phenylheptyl] acetate

Molecular Formula:	C₂₂H₂₉NO₄	Molecular Weight:	371.469960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UUNNKIVLCFMKSR-UHFFFAOYSA-N

15382-90-8

M+B 6023 (1 supplier)

IUPAC Name: 2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;3-(ethoxymethyl)-4-octoxyaniline | CAS Registry Number: 5804-06-8
Synonyms: M & B 6023, alpha-Ethoxy-4-(octyloxy)-m-toluidine compd. with tartaric acid di-p-toluate, m-Toluidine, alpha-ethoxy-4-(octyloxy)-, compd. with tartaric acid di-p-toluate, Tartaric acid, di-p-toluate, compd. with alpha-ethoxy-4-(octyloxy)-m-toluidine, AC1L467P, LS-154373, 2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid; 3-(ethoxymethyl)-4-octoxyaniline, 2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid - 3-(ethoxymethyl)-4-(octyloxy)aniline (1:1)

Molecular Formula:	C₃₇H₄₇NO₁₀	Molecular Weight:	665.769780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: FTESJXUTYOWRKR-UHFFFAOYSA-N

5804-06-8

M+B 6153 (3 suppliers)

IUPAC Name: 2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid; 4-octoxy-3-(propoxymethyl)aniline | CAS Registry Number: 5804-08-0
Synonyms: CID201320, M & B 6153, LS-154402, m-Toluidine, 4-(octyloxy)-alpha-propoxy-, compd. with tartaric acid di-p-toluate, Tartaric acid, di-p-toluate, compd. with 4-(octyloxy)-alpha-propoxy-m-toluidine

Molecular Formula:	C₃₈H₄₉NO₁₀	Molecular Weight:	679.796360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: WJPSWDDXDCDQAH-UHFFFAOYSA-N

5804-08-0

M+PMETHYLPHENOL (3 suppliers)

65794-96-9

m,m'-Azotoluene,4,4',6,6'-tetranitro- (7CI,8CI) (1 supplier)

IUPAC Name: 3,4-dihydroxy-N'-[(E)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide | CAS Registry Number: 5267-20-9
Synonyms: AC1NSBAK, MolPort-002-141-602, 3,4-dihydroxy-N'-[(E)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide

Molecular Formula:	C₁₄H₁₁N₃O₆	Molecular Weight:	317.253640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SVNIJTWYVIJSFF-VQHVLOKHSA-N

5267-20-9

M,M'-DICARBOXYBIPHENYL (11 suppliers)

IUPAC Name: 3-(3-carboxyphenyl)benzoic acid | CAS Registry Number: 612-87-3
Synonyms: m,m'-Dicarboxybiphenyl, 3,3'-Bibenzoic acid, 3,3'-Biphenyldicarboxylic acid, ChemDiv2_000184, NCIOpen2_004257, Oprea1_552525, MolPort-003-710-735, HMS1369I08, CID96533, NSC78785, BRN 1971768, AI3-17978, LS-44300, (1,1'-Biphenyl)-3,3'-dicarboxylic acid, [1,1'-Biphenyl]-3,3'-dicarboxylic acid, EU-0000364, (1,1'-Biphenyl)-3,3'-dicarboxylic acid (9CI), 4-09-00-03562 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₀O₄	Molecular Weight:	242.226800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KHZYMPDILLAIQY-UHFFFAOYSA-N

612-87-3

m,m'-dimethoxyBenzohydrylamine (5 suppliers)

IUPAC Name: bis(3-methoxyphenyl)methanamine | CAS Registry Number: 860598-16-9
Synonyms: Bis(3-methoxyphenyl)methanamine, CTK8E1832, MolPort-008-669-952, AKOS010016390, MCULE-8134434515, AK146994, alpha-(3-Methoxyphenyl)-3-methyloxybenzylamine, 14692-29-6

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.300980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHVIVWGJFJLQLR-UHFFFAOYSA-N

860598-16-9

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)

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:	C₃₈H₄₆N₄O₈S₂	Molecular Weight:	750.923840 [g/mol]
H-Bond Donor:	6	H-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)

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:	4	H-Bond Acceptor:	18

InChIKey: BUOLIQAIYDAVCX-HZEKIOHSSA-N

93892-17-2

M,O'-AZOTOLUENE,4-NITRO- (2 suppliers)

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:	C₁₄H₁₃N₃O₂	Molecular Weight:	255.271920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UMJRXXAZKXDTDQ-UHFFFAOYSA-N

17277-81-5

M,P'-DDD (1 supplier)

m,p'-DDD (6 suppliers)

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:	C₁₄H₁₀Cl₄	Molecular Weight:	320.041200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SMFZKOLFXRQOIX-UHFFFAOYSA-N

4329-12-8

m,p-Dipivalyladrenalone Hydroperchlorate (1 supplier)

60902-38-7

m,p-ETHYLPHENETHYLDIMETHYLCHLOROSILANE (3 suppliers)

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:	0	H-Bond Acceptor:	1

InChIKey: JFSZJNKXCNWGGM-UHFFFAOYSA-N

253279-88-8

M,P-ETHYLPHENETHYLTRIMETHOXYSILANE (5 suppliers)

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:	C₁₅H₂₆O₃Si	Molecular Weight:	282.455 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UIDIHRVZQQQINK-UHFFFAOYSA-N

259818-29-6

M,P-ETHYLPHENETHYLTRIMETHOXYSILANE, 95% (0 suppliers)

m,p-O-Dimethyl-L-threo-droxidopa (1 supplier)

146565-98-2

M,P-XYLENE (3 suppliers)

179601-23-1

M- ENTEROCOCCUS SELECTIVE AGAR (0 suppliers)

M- HYDROXY PHTHALIMIDE (4 suppliers)

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:	C₈H₅NO₃	Molecular Weight:	163.130200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XXYNZSATHOXXBJ-UHFFFAOYSA-N

41709-87-9

m-((3-Amino-4-hydroxyphenyl)azo)benzenesulphonic acid (6 suppliers)

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:	C₁₂H₁₁N₃O₄S	Molecular Weight:	293.298440 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₂₀H₂₀ClFN₆O₄S	Molecular Weight:	494.900 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₂₂H₃₇ClN₂O₃	Molecular Weight:	412.993780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CLLKNYKABJDHMR-UHFFFAOYSA-N

80171-90-0

M-((P-(DIMETHYLAMINO)PHENYL)AZO)BENZALDEHYDE (3 suppliers)

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:	C₁₅H₁₅N₃O	Molecular Weight:	253.299100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NBNCAYZMACDXDT-UHFFFAOYSA-N

69321-17-1

m-((p-Fluorophenyl)sulphonyl)toluene (6 suppliers)

IUPAC Name: 1-(4-fluorophenyl)sulfonyl-3-methylbenzene | CAS Registry Number: 87787-49-3
Synonyms: EINECS 289-347-9, CID3021164

Molecular Formula:	C₁₃H₁₁FO₂S	Molecular Weight:	250.288643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OTJNJSHIASASQC-UHFFFAOYSA-N

87787-49-3

m-(1,1,2,2-Tetrafluoroethoxy)phenyl isocyanate (6 suppliers)

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:	C₉H₅F₄NO₂	Molecular Weight:	235.135113 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QIGRBWQBVSSVQX-UHFFFAOYSA-N

50844-57-0

m-(1,2,3,4-Thiatriazol-5-ylamino)benzenesulphonamide (6 suppliers)

IUPAC Name: 3-(thiatriazol-5-ylamino)benzenesulfonamide | CAS Registry Number: 91772-19-9
Synonyms: EINECS 294-989-8, CID11971085

Molecular Formula:	C₇H₇N₅O₂S₂	Molecular Weight:	257.292780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HAFIWJCIEXADLM-UHFFFAOYSA-N

91772-19-9

M-(1-METHYL-3-PROPYL-3-PYRROLIDINYL)PHENOL PROPIONATE (4 suppliers)

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:	C₁₇H₂₅NO₂	Molecular Weight:	275.385900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JXPXSSZPELHHHV-UHFFFAOYSA-N

1505-29-9

m-(1-Methylbutyl)phenyl methylcarbamate (6 suppliers)

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:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHTOXQCYXYXXEZ-UHFFFAOYSA-N

2282-34-0

m-(1-Pyrrolidinyl)phenol (6 suppliers)

IUPAC Name: 3-pyrrolidin-1-ylphenol | CAS Registry Number: 25912-16-7
Synonyms: EINECS 247-338-7, CID117664, ZINC05161791

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BMTDPXOFINIBGC-UHFFFAOYSA-N

25912-16-7

M-(2,3-EPOXYPROPOXY)-N,N-BIS(2,3-EPOXYPROPYL)ANILINE (5 suppliers)

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:	C₁₅H₁₉NO₄	Molecular Weight:	277.315660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VAGOJLCWTUPBKD-UHFFFAOYSA-N

71604-74-5

M-(2-FLUOROPHENOXY)TOLUENE (8 suppliers)

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:	C₁₃H₁₁FO	Molecular Weight:	202.224243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LTTPKDJFHJHNPA-UHFFFAOYSA-N

78850-78-9

M-(2-HYDROXY-3-(4-(M-METHOXYPHENYL)-(PIPERAZIN-1-YL))PROPOXY)ACETOPHENONE (3 suppliers)

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:	C₂₂H₂₈N₂O₄	Molecular Weight:	384.468720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MGYKILFGZRQEFK-UHFFFAOYSA-N

63716-00-7

M-(2-NITRO-1-ALLYL)PHENOL (6 suppliers)

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:	C₉H₉NO₃	Molecular Weight:	179.172660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSRIKSDCVRDVKZ-ALCCZGGFSA-N

61131-60-0

m-(2-Phenoxyethoxy)phenol (6 suppliers)

IUPAC Name: 3-(2-phenoxyethoxy)phenol | CAS Registry Number: 36429-48-8
Synonyms: EINECS 253-030-3, CID37447, ZINC02008438

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JZAQIRCTLGLNPD-UHFFFAOYSA-N

36429-48-8

M-(3-(N-METHYLACETAMIDO)-2,4,6-TRIIODOBENZAMIDO)-A-ETHYLHYDROCINNAMIC ACID (2 suppliers)

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:	C₂₁H₂₁I₃N₂O₄	Molecular Weight:	746.115850 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XIIRYRVUZWCCQV-UHFFFAOYSA-N

22708-51-6

M-(3-HYDRAZINYL-3-OXOPROPOXY)BENZOHYDRAZIDE (5 suppliers)

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:	C₁₀H₁₄N₄O₃	Molecular Weight:	238.243160 [g/mol]
H-Bond Donor:	4	H-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 (3 suppliers)

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:	C₁₀H₁₂N₂O₃S	Molecular Weight:	240.278880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SEUZLZALGROLPM-UHFFFAOYSA-N

85554-80-9

m-(4,5-dihydro-5-imino-3-methyl-1H-pyrazol-1-yl)benzenesulphonic acid (5 suppliers)

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:	C₁₀H₁₁N₃O₃S	Molecular Weight:	253.277640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: INHXSMASASFALB-UHFFFAOYSA-N

68083-38-5

M-(4-FLUOROPHENOXY)TOLUENE (8 suppliers)

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:	C₁₃H₁₁FO	Molecular Weight:	202.224243 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₆H₁₃N₃O	Molecular Weight:	263.293920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZROWZDTZBBTVDC-UHFFFAOYSA-N

55309-05-2

m-(Benzoyloxy)acetophenone (6 suppliers)

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:	C₁₅H₁₂O₃	Molecular Weight:	240.253980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CCDOBBGYSDWGKY-UHFFFAOYSA-N

139-28-6

m-(Benzyloxy)-α-dibenzylaminopropiophenone Hydrochloride (1 supplier)

20886-04-8

M-(BENZYLOXY)TOLUENE (5 suppliers)

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:	C₁₄H₁₄O	Molecular Weight:	198.260360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FRQUHSBKTAMSDF-UHFFFAOYSA-N

834-17-3

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