M-HEXADECYLAMINE, [1-14C] HYDROCHLORIDE,M-HPC HETEROTRPC MEDIA W/INDICATOR 2ML, 50/PK Suppliers & Manufacturers

CHEMICAL products beginning with : M

551 to 600 of 123931 results Page:

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

PRODUCT NAME

CAS Registry Number

M-HEXADECYLAMINE, [1-14C] HYDROCHLORIDE (0 suppliers)

M-HPC HETEROTRPC MEDIA W/INDICATOR 2ML, 50/PK (0 suppliers)

M-HYDROXY BENZYL TRIMETHYL AMMONIUM BROMIDE (1 supplier)

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

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

InChIKey: QWKBORWFBHPVLL-UHFFFAOYSA-N

71323-98-3

m-Hydroxy Mexiletine (1 supplier)

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

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

InChIKey: LBHCZYGJQAXJSW-UHFFFAOYSA-N

133883-48-4

M-HYDROXY-A-((METHYLAMINO)METHYL)BENZYL ALCOHOL (2 suppliers)

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

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

InChIKey: SONNWYBIRXJNDC-UHFFFAOYSA-N

532-38-7

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

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

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

InChIKey: SKRGPEBZTXSTCT-UHFFFAOYSA-N

63991-22-0

m-Hydroxy-allyl ester carbanilic acid (2 suppliers)

IUPAC Name: prop-2-enyl N-(3-hydroxyphenyl)carbamate | CAS Registry Number: 73623-17-3
Synonyms: Allyl m-hydroxycarbanilate, m-Hydroxycarbanilic acid allyl ester, 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:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ICDBJWGDHSNFJD-UHFFFAOYSA-N

73623-17-3

M-HYDROXY-N,N-DIMETHYLBENZENESULFONAMIDE O,O-DIETHYL PHOSPHOROTHIOATE (2 suppliers)

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

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

InChIKey: ZANWMRVFLXMKOH-UHFFFAOYSA-N

30978-93-9

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

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

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

InChIKey: DMEULUAZJNYYQD-UHFFFAOYSA-N

30978-90-6

M-HYDROXYBENZANILIDE (7 suppliers)

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

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

InChIKey: SYNOBHNBCHZOHG-UHFFFAOYSA-N

3743-28-0

m-Hydroxybenzenesulphonyl chloride (4 suppliers)

IUPAC Name: 3-hydroxybenzenesulfonyl chloride | CAS Registry Number: 56157-93-8
Synonyms: CID41749, M-HYDROXYBENZENESULPHONYL CHLORIDE

Molecular Formula:	C₆H₅ClO₃S	Molecular Weight:	192.620100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KVJJEIFIJQCJSP-UHFFFAOYSA-N

56157-93-8

m-Hydroxybenzohydrazide (10 suppliers)

IUPAC Name: 3-hydroxybenzohydrazide | CAS Registry Number: 5818-06-4
Synonyms: m-Hydroxybenzhydrazide, 3-Hydroxybenzhydrazide, 3-Hydroxybenzohydrazide, 3-Hydroxybenzoic hydrazide, Oprea1_488404, MLS000417077, 468010_ALDRICH, ALBB-001057, CID79889, EINECS 227-389-1, SBB000110, ZINC00031292, SMR000241897

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OACGSLLKFCMXSX-UHFFFAOYSA-N

5818-06-4

M-HYDROXYBENZOIC ACID (6 suppliers)

1999-06-9

M-HYDROXYBENZOIC ACID [CARBOXYL-14C] (0 suppliers)

m-Hydroxybenzoicacid (2 suppliers)

36-32-0

M-Hydroxybenzonitrile (21 suppliers)

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:	C₇H₅NO	Molecular Weight:	119.120700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGHBRHKBCLLVCI-UHFFFAOYSA-N

873-62-1

M-HYDROXYBENZOYLECGONINE (3 suppliers)

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:	C₁₆H₁₉NO₅	Molecular Weight:	305.325760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PAUMUFOIQAOWRE-PQAZSJQKSA-N

129944-99-6

M-HYDROXYBENZOYLECGONINE (UNLABELED) 1.0 MG/ML IN METHANOL (0 suppliers)

m-Hydroxybenzylpiperazine (4 suppliers)

IUPAC Name: 3-(piperazin-1-ylmethyl)phenol;dihydrochloride | CAS Registry Number: 443694-34-6
Synonyms: 3-(piperazin-1-ylmethyl)phenol dihydrochloride, 3-(1-PIPERAZINYLMETHYL)PHENOL DIHYDROCHLORIDE, SureCN4836412, AC1Q3B62, MolPort-016-583-420, AKOS015907790, MCULE-1003242751, KB-232477, FT-0683155, EN300-62805, I14-27893

Molecular Formula:	C₁₁H₁₈Cl₂N₂O	Molecular Weight:	265.179420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: FLUYZYDTVFUGFT-UHFFFAOYSA-N

443694-34-6

m-Hydroxybenzylpiperazine dihydrochloride (7 suppliers)

IUPAC Name: 3-(piperazin-1-ylmethyl)phenol;dihydrochloride | CAS Registry Number: 500013-37-6
Synonyms: 3-(piperazin-1-ylmethyl)phenol dihydrochloride, UNII-Z894L0N675, 443694-34-6, 3-(1-PIPERAZINYLMETHYL)PHENOL DIHYDROCHLORIDE, Z894L0N675, Phenol, 3-(1-piperazinylmethyl)-, dihydrochloride, SCHEMBL4836412, DTXSID40629855, AKOS015907790, MCULE-1003242751, DB-087237, FT-0683155, EN300-62805, Q27295136, Phenol, 3-(1-piperazinylmethyl)-, hydrochloride (1:2), 3-[(Piperazin-1-yl)methyl]phenol--hydrogen chloride (1/2)

Molecular Formula:	C₁₁H₁₈Cl₂N₂O	Molecular Weight:	265.180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: FLUYZYDTVFUGFT-UHFFFAOYSA-N

500013-37-6

m-Hydroxycocaine-D3 (1 supplier)

253775-19-8

m-Hydroxycocaine-D3 hydrochloride (0 suppliers)

253775-23-4

M-HYDROXYHIPPURIC ACID-13C2, 15N (0 suppliers)

M-HYDROXYPHENYL GLYCEROL M-O-SULFATE SODIUM SALT (1 supplier)

101911-70-0

m-Hydroxyphenylbutylamine (0 suppliers)

IUPAC Name: 3-(4-aminobutyl)phenol | CAS Registry Number: 154585-01-0
Synonyms: SCHEMBL3292837, AKOS017530283

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.236 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WHVGTPGFKSSTIG-UHFFFAOYSA-N

154585-01-0

m-Hydroxyphenylurea (6 suppliers)

IUPAC Name: (3-hydroxyphenyl)urea | CAS Registry Number: 701-82-6
Synonyms: 3-Ureidophenol, 3-HYDROXYPHENYLUREA, (3-Hydroxyphenyl)urea, 1-(3-Hydroxyphenyl)urea, Urea, (3-hydroxyphenyl)-, Urea, (m-hydroxyphenyl)-, Urea, N-(3-hydroxyphenyl)-, NSC 60733, BB_SC-5538, Urea, (m-hydroxyphenyl)- (8CI), CID12796, NSC14672, NSC60733, EINECS 211-860-3, NSC 14672, STK802343, ZINC00407060, AI3-61347, TL8006610, InChI=1/C7H8N2O2/c8-7(11)9-5-2-1-3-6(10)4-5/h1-4,10H,(H3,8,9,11

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: IPRCBIWIPMJXIK-UHFFFAOYSA-N

701-82-6

M-HYDROXYRIMANTADINE (0 suppliers)

m-iodoaniline (21 suppliers)

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:	C₆H₆IN	Molecular Weight:	219.023010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FFCSRWGYGMRBGD-UHFFFAOYSA-N

626-01-7

m-Iodobenzenesulphonyl chloride (8 suppliers)

IUPAC Name: 3-iodobenzenesulfonyl chloride | CAS Registry Number: 50702-38-0
Synonyms: MolPort-005-229-433, M-IODOBENZENESULPHONYL CHLORIDE, CID39766

Molecular Formula:	C₆H₄ClIO₂S	Molecular Weight:	302.517230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PFIYKHNOMGYTGR-UHFFFAOYSA-N

50702-38-0

m-iodobenzoic acid methyl ester (14 suppliers)

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:	C₈H₇IO₂	Molecular Weight:	262.044450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NPXOIGSBRLCOSD-UHFFFAOYSA-N

618-91-7

M-IODOBENZYLCHLORIDE (8 suppliers)

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:	C₇H₆ClI	Molecular Weight:	252.480010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CWGGDQMRBOFYKS-UHFFFAOYSA-N

60076-09-7

M-IODOBENZYLGUANIDINE (9 suppliers)

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:	C₈H₁₀IN₃	Molecular Weight:	275.089570 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PDWUPXJEEYOOTR-UHFFFAOYSA-N

80663-95-2

M-IODOBENZYLGUANIDINE HEMISULFATE (5 suppliers)

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:	C₁₆H₂₂I₂N₆O₄S	Molecular Weight:	648.259 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: XNACDNPGABUBFR-UHFFFAOYSA-N

80663-96-3

M-IODOPHENOL (1 supplier)

m-Isobutyl Ibuprofen-d3 (1 supplier)

IUPAC Name: 3,3,3-trideuterio-2-[3-(2-methylpropyl)phenyl]propanoic acid | CAS Registry Number: 1346598-90-0

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	209.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SFVKLYXPBKITCE-HPRDVNIFSA-N

1346598-90-0

m-Isobutyramidophenyl tert-butylcarbamate (3 suppliers)

IUPAC Name: [3-(2-methylpropanoylamino)phenyl] N-tert-butylcarbamate | CAS Registry Number: 17787-98-3
Synonyms: NSC 222512, BRN 2141408, 3-[(2-methylpropanoyl)amino]phenyl tert-butylcarbamate, 3'-(1,1-Dimethylethylcarbamoyloxy)-2-methylpropionanilide, Propionanilide, 3'-hydroxy-2-methyl-, tert-butylcarbamate, Propionanilide, 3'-hydroxy-2-methyl-, tert-butylcarbamate (ester), AC1L40VS, AC1Q61G0, AR-1F0479, NSC222512, WLN: 1Y1&VMR COVMX1&1&1, NSC-222512, LS-124399, [3-(2-methylpropanoylamino)phenyl] N-tert-butylcarbamate, 3'-[1,1-(Dimethylethyl)carbamoyloxy]-2-methylpropionanilide, tert-Butylcarbamic acid 3-[(2-methylpropionyl)amino]phenyl ester, Carbamic acid, (1,1-dimethylethyl)-, 3-((2-methyl-1-oxopropyl)amino)phenyl ester, Carbamic acid, (1,1-dimethylethyl)-, 3-((2-methyl-1-oxopropyl)amino)phenyl ester (9CI), Carbamic acid,1-dimethylethyl)-, 3-[(2-methyl-1-oxopropyl)amino]phenyl ester

Molecular Formula:	C₁₅H₂₂N₂O₃	Molecular Weight:	278.346780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GKYKHTPBXMEFKN-UHFFFAOYSA-N

17787-98-3

m-Isophthalotoluidide, 4-hydroxy- (2 suppliers)

IUPAC Name: 4-hydroxy-1-N,3-N-bis(3-methylphenyl)benzene-1,3-dicarboxamide | CAS Registry Number: 29277-49-4
Synonyms: 4-Hydroxy-m-isophthalotoluidide, AC1L4I48, LS-85253, 4-hydroxy-1-N,3-N-bis(3-methylphenyl)benzene-1,3-dicarboxamide

Molecular Formula:	C₂₂H₂₀N₂O₃	Molecular Weight:	360.405800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PAINAUSHDJWLKF-UHFFFAOYSA-N

29277-49-4

m-Isopropenyltoluene (12 suppliers)

IUPAC Name: 1-methyl-3-prop-1-en-2-ylbenzene | CAS Registry Number: 1124-20-5
Synonyms: Isopropenyl toluene b, m,alpha-Dimethylstyrene, Ambsda500031587, 1-methyl-3.alpha.-methylstyrene, Styrene, ar,.alpha.-dimethyl-, Benzene, methyl(1-methylethenyl)-, CID70759, EINECS 214-394-9, Benzene, 1-methyl-3-(1-methylethenyl)-

Molecular Formula:	C₁₀H₁₂	Molecular Weight:	132.202280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XXTQHVKTTBLFRI-UHFFFAOYSA-N

1124-20-5

m-Isopropylphenol (8 suppliers)

IUPAC Name: 3-propan-2-ylphenol | CAS Registry Number: 618-45-1
Synonyms: 3-Isopropylphenol, m-Cumenol, Phenol, m-isopropyl-, m-Isopropyl-phenol, M-ISOPROPYLPHENOL, Phenol, isopropylated, Phenol, 3-(1-methylethyl)-, 3-Isopropylhydroxybenzene, Mixed isopropyl phenols, ISOPROPYLPHENOL, META, 479667_ALDRICH, NSC 2209, 59724_FLUKA, EINECS 210-551-0, NSC2209, AIDS017742, AIDS-017742, BRN 2040880, EINECS 291-826-2, ZINC01577204

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VLJSLTNSFSOYQR-UHFFFAOYSA-N

618-45-1

M-ISOPROPYLPHENYL PHENYL PHOSPHATE (0 suppliers)

M-LACTOPHENETIDIDE (2 suppliers)

IUPAC Name: N-(3-ethoxyphenyl)-2-hydroxypropanamide | CAS Registry Number: 119247-23-3
Synonyms: AKOS027395926, N-(3-Ethoxyphenyl)-2-hydroxypropanamide, AK434721

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.245 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZKZBBPQBFSAFRD-UHFFFAOYSA-N

119247-23-3

M-lignoquinone imine (0 suppliers)

4370-74-5

m-Loxoprofen (2 suppliers)

1026471-88-4

M-MALEIMIDOBENZOYL-N-HYDROXYSULFOSUCCINIMIDE ESTER (3 suppliers)

IUPAC Name: 1-[3-(2,5-dioxopyrrol-1-yl)benzoyl]oxy-2,5-dioxopyrrolidine-3-sulfonic acid | CAS Registry Number: 103848-62-0
Synonyms: Sulpho-mbs, Sulfo-mbs, BICL203, CID124851, m-Maleimidobenzoyl-N-hydroxysulfosuccinimide ester, m-Maleimidobenzoyl-N-hydroxysulphosuccinimide ester, 1-((3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)benzoyl)oxy)-2,5-dioxo-3-pyrrolidinesulfonic acid, 3-Pyrrolidinesulfonic acid, 1-((3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)benzoyl)oxy)-2,5-dioxo-

Molecular Formula:	C₁₅H₁₀N₂O₉S	Molecular Weight:	394.312900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DIYPCWKHSODVAP-UHFFFAOYSA-N

103848-62-0

m-menth-1-ene (1 supplier)

IUPAC Name: 1-methyl-3-propan-2-ylcyclohexene | CAS Registry Number: 13828-31-4
Synonyms: m-Menth-1-ene, AC1LBWUQ, AC1Q29WF, CTK4C1180, 1-methyl-3-propan-2-ylcyclohexene, AR-1J6786, 1-Methyl-3-(1-methylethyl)cyclohexene, AG-J-07960, Cyclohexene, 1-methyl-3-(1-methylethyl)-

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MLMLOMRVLOMMDG-UHFFFAOYSA-N

13828-31-4

M-MENTH-3(8)-ENE (2 suppliers)

IUPAC Name: 1-methyl-3-propan-2-ylidenecyclohexane | CAS Registry Number: 13828-34-7
Synonyms: m-Menth-3(8)-ene, Cyclohexane, 1-methyl-3-(1-methylethylidene)-, AC1LAR9B, CTK4C1181, AG-D-77505, 1-methyl-3-propan-2-ylidenecyclohexane

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NBSQIOVLBNJEFJ-UHFFFAOYSA-N

13828-34-7

m-Menth-8-ene,(1S,3R)-(+)- (8CI) (0 suppliers)

IUPAC Name: methyl 2-(3-acetamidopropanoylamino)-3-sulfanylpropanoate | CAS Registry Number: 5208-55-9
Synonyms: NSC247534, AC1L7VGQ, NSC-247534, methyl 2-(3-acetamidopropanoylamino)-3-sulfanylpropanoate

Molecular Formula:	C₉H₁₆N₂O₄S	Molecular Weight:	248.299340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GMVHFRRFLRWLBY-UHFFFAOYSA-N

5208-55-9

M-MENTHA-1,3(8)-DIENE (2 suppliers)

IUPAC Name: 1-methyl-3-propan-2-ylidenecyclohexene | CAS Registry Number: 17092-80-7
Synonyms: Silveterpinolene, AC1LAZ20, CTK4D3758, AG-E-20207, 1-methyl-3-propan-2-ylidenecyclohexene, Cyclohexene,1-methyl-3-(1-methylethylidene)-, m-Mentha-1,3(8)-diene(8CI); Sylveterpinolene

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BXZMJUJBUSHRMV-UHFFFAOYSA-N

17092-80-7

M-MENTHA-1,3-DIENE-5,6-DIONE (2 suppliers)

IUPAC Name: 3-methyl-5-propan-2-ylcyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 103324-10-3
Synonyms: 3,5-Cyclohexadiene-1,2-dione,3-methyl-5-(1-methylethyl)-, ACMC-1CD2V, SureCN11738492, CTK4A2001, AG-D-13990, m-Mentha-1,3-diene-5,6-dione(6CI)

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OQLHUTKWFRQUTB-UHFFFAOYSA-N

103324-10-3

M-Methoxy Benzaldehyde (30 suppliers)

IUPAC Name: 3-methoxybenzaldehyde | CAS Registry Number: 591-31-1
Synonyms: 3-Methoxybenzaldehyde, M-ANISALDEHYDE, 3-Anisaldehyde, m-Methoxybenzaldehyde, Benzaldehyde, 3-methoxy-, Metamethoxybenzaldehyde, CCRIS 960, W513105_ALDRICH, 129658_ALDRICH, 64780_FLUKA, EINECS 209-712-8, NSC 43794, CID11569, CPD-8779, NSC43794, BRN 0606013, ZINC01676373, AI3-52556, LS-20019, ST5213433

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WMPDAIZRQDCGFH-UHFFFAOYSA-N

591-31-1

551 to 600 of 123931 results Page:

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