m-Cresyl Acetate,M-CRESYL PHENYLACETATE Suppliers & Manufacturers

CHEMICAL products beginning with : M

401 to 450 of 124299 results Page:

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PRODUCT NAME

CAS Registry Number

m-Cresyl Acetate (8 suppliers)

IUPAC Name: (3-methylphenyl) acetate | CAS Registry Number: 122-46-3
Synonyms: m-Cresyl acetate, m-Acetoxytoluene, Cresatin, Kresatin, m-Cresol acetate, Metacresol acetate, Cresatin-Sulzberger, 3-Methylphenyl acetate, M-TOLYL ACETATE, m-Methylphenyl acetate, Acetic acid m-tolyl ester, 3-Methylphenylacetate, Acetic acid, m-tolyl ester, Cresatin Metacresylacetate, Acetic acid, 3-methylphenyl ester, 531677_ALDRICH, NSC4795, Acetic acid, m-tolyl ester (8CI), NSC 4795, EINECS 204-546-2

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OTGAHJPFNKQGAE-UHFFFAOYSA-N

122-46-3

M-CRESYL PHENYLACETATE (4 suppliers)

IUPAC Name: (3-methylphenyl) 2-phenylacetate | CAS Registry Number: 122-27-0
Synonyms: m-Tolyl phenylacetate, m-Cresyl phenylacetate, m-Cresyl alpha-toluate, meta-Tolyl phenylacetate, m-Cresyl .alpha.-toluate, Phenylacetic acid, m-tolyl ester, NSC5980, Benzeneacetic acid, 3-methylphenyl ester, CID67146, NSC46149, EINECS 204-531-0, Phenylacetic acid, 3-methylphenyl ester, Acetic acid, phenyl-, m-tolyl ester, NSC164907, ZINC00393807, NSC 164907, AI3-17242, Acetic acid, phenyl-, m-tolyl ester (8CI)

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSWZGOVODYFNQO-UHFFFAOYSA-N

122-27-0

M-CRESYL PROPIONATE (6 suppliers)

IUPAC Name: 4-N-butyl-6-chloropyrimidine-2,4-diamine | CAS Registry Number: 5457-91-0
Synonyms: MLS000738021, n4-butyl-6-chloropyrimidine-2,4-diamine, NSC23906, AC1Q3PVJ, AC1L5I91, MolPort-009-194-920, HMS2760N10, AR-1K5280, NSC-23906, ZINC01608684, AKOS005099647, MCULE-1328049353, SMR000393697, 4-N-butyl-6-chloropyrimidine-2,4-diamine, (4-butylamino-6-chloro-pyrimidin-2-yl)-amine, 7M-801, S03-0209

Molecular Formula:	C₈H₁₃ClN₄	Molecular Weight:	200.668620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: USOQULOSUZEEKY-UHFFFAOYSA-N

5457-91-0

m-Crotonotoluidide, N-ethyl- (4 suppliers)

IUPAC Name: (E)-1-[3-(ethylamino)phenyl]pent-3-en-2-one | CAS Registry Number: 64011-89-8
Synonyms: N-Ethyl-m-crotonotoluidide, BRN 3256838, m-CROTONOTOLUIDIDE, N-ETHYL-, AC1O5IN1, LS-55635, (E)-1-[3-(ethylamino)phenyl]pent-3-en-2-one, 3-12-00-01963 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BMBPJKWDVYCCHV-ZZXKWVIFSA-N

64011-89-8

M-CSF (CHO-EXPRESSED), HUMAN (0 suppliers)

M-CSF (CHO-EXPRESSED), MOUSE (0 suppliers)

M-CSF (CHO-EXPRESSED), RAT (0 suppliers)

M-CSF R - FC CHIMERA (0 suppliers)

M-CSF, HUMAN (0 suppliers)

M-CSF, MOUSE (0 suppliers)

M-CSF, RAT (0 suppliers)

M-CSF/CSF1 Protein, Cynomolgus, Recombinant (His) (1 supplier)

M-CSF/CSF1 Protein, Cynomolgus, Rhesus, Recombinant (hFc) (1 supplier)

M-CSF/CSF1 Protein, Cynomolgus, Rhesus, Recombinant (His) (1 supplier)

M-CSF/CSF1 Protein, Human, Recombinant (1 supplier)

M-CSF/CSF1 Protein, Human, Recombinant (E. coli) (1 supplier)

M-CSF/CSF1 Protein, Human, Recombinant (hFc) (1 supplier)

M-CSF/CSF1 Protein, Human, Recombinant (His & Avi) (1 supplier)

M-CSF/CSF1 Protein, Human, Recombinant (His & Avi), Biotinylated (1 supplier)

M-CSF/CSF1 Protein, Human, Recombinant (His) (1 supplier)

M-CSF/CSF1 Protein, Human, Recombinant (His), Biotinylated (1 supplier)

M-CSF/CSF1 Protein, Human, Recombinant (Isoform 3) (1 supplier)

M-CSF/CSF1 Protein, Human, Recombinant, Biotinylated (1 supplier)

M-CSF/CSF1 Protein, Mouse, Recombinant (1 supplier)

M-CSF/CSF1 Protein, Mouse, Recombinant (CHO) (1 supplier)

M-CSF/CSF1 Protein, Mouse, Recombinant (E. coli) (1 supplier)

M-CSF/CSF1 Protein, Mouse, Recombinant (His) (1 supplier)

M-CSF/CSF1 Protein, Rat, Recombinant (1 supplier)

M-CSF/CSF1 Protein, Rat, Recombinant (CHO) (1 supplier)

M-CSF/CSF1 Protein, Rat, Recombinant (E. coli) (1 supplier)

m-Cumenesulfonic acid (3 suppliers)

IUPAC Name: 3-propan-2-ylbenzenesulfonic acid | CAS Registry Number: 22033-08-5
Synonyms: Benzenesulfonic acid, 3-(1-methylethyl)-, AGN-PC-001UMR, UNII-U2BJ6S522X, CTK0I8899

Molecular Formula:	C₉H₁₂O₃S	Molecular Weight:	200.254780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LKZCORJDGGIJBV-UHFFFAOYSA-N

22033-08-5

M-Cyano Toluene (MCT) (26 suppliers)

IUPAC Name: 3-methylbenzonitrile | CAS Registry Number: 620-22-4
Synonyms: m-Tolunitrile, m-Cyanotoluene, m-Toluonitrile, m-Tolylnitrile, m-Toluenenitrile, 3-Cyanotoluene, 3-Tolunitrile, m-Tolynitrile, m-Methylbenzonitrile, Benzonitrile, 3-methyl-, 3-METHYLBENZONITRILE, 1-Methyl-3-cyanobenzene, 3-Toluenkarbonitril [Czech], Nitril kyseliny m-toluylove, WLN: NCR C1, CCRIS 4736, 132322_ALDRICH, EINECS 210-631-5, Nitril kyseliny m-toluylove (czech), NSC 75453

Molecular Formula:	C₈H₇N	Molecular Weight:	117.147880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BOHCMQZJWOGWTA-UHFFFAOYSA-N

620-22-4

M-CYANOBENZYL CHLORIDE (5 suppliers)

66407-07-4

M-Cyanophenyl Acetate (7 suppliers)

IUPAC Name: (3-cyanophenyl) acetate | CAS Registry Number: 55682-11-6
Synonyms: 3-Cyanophenyl acetate, m-CYANOPHENYL ACETATE, CHEBI:615692, MolPort-003-909-200, NSC163145, CID294521, InChI=1/C9H7NO2/c1-7(11)12-9-4-2-3-8(5-9)6-10/h2-5H,1H

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HSNBGFVFXQYLMI-UHFFFAOYSA-N

55682-11-6

M-CYANOPHENYLGLYOXAL HYDRATE (3 suppliers)

IUPAC Name: 3-oxaldehydoylbenzonitrile;hydrate | CAS Registry Number: 1071555-51-5
Synonyms: 3-Cyanophenylglyoxal hydrate, m-Cyanophenylglyoxal hydrate

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VGVFEHYESYFIPA-UHFFFAOYSA-N

1071555-51-5

M-CYCLOHEXEN-1-YLTOLUENE (6 suppliers)

IUPAC Name: 1-(cyclohexen-1-yl)-3-methylbenzene | CAS Registry Number: 22618-50-4
Synonyms: m-Cyclohexen-1-yltoluene, NCIOpen2_001910, MolPort-003-909-439, NSC102327, CID89774, EINECS 245-130-0

Molecular Formula:	C₁₃H₁₆	Molecular Weight:	172.266140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WDIJGRJAKSMZRV-UHFFFAOYSA-N

22618-50-4

M-CYMEN-5-AMINE (3 suppliers)

IUPAC Name: 3-methyl-5-propan-2-ylaniline | CAS Registry Number: 7544-54-9
Synonyms: AG-H-00683, CTK5E1571, AKOS006337191

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HQRMXTLFAMXXGD-UHFFFAOYSA-N

7544-54-9

M-CYMEN-6-OL,7-AMINO- (6 suppliers)

IUPAC Name: 2-(aminomethyl)-4-propan-2-ylphenol | CAS Registry Number: 92188-39-1
Synonyms: m-Cymen-6-ol,7-amino-, AKOS022807927

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LWSPQBWZYQXFPB-UHFFFAOYSA-N

92188-39-1

m-Cymene (12 suppliers)

IUPAC Name: 1-methyl-3-propan-2-ylbenzene | CAS Registry Number: 535-77-3
Synonyms: M-CYMENE, 3-Isopropyltoluene, m-Cymol, m-Isopropyltoluene, beta-Cymene, .beta.-Cymene, m-Methylisopropylbenzene, 1-Isopropyl-3-methylbenzene, 1-Methyl-3-isopropylbenzene, 3-Methylisopropylbenzene, Benzene, 1-methyl-3-(1-methylethyl)-, HSDB 3428, 1-Methyl-3-(1-methylethyl)benzene, 255289_ALDRICH, 30037_FLUKA, EINECS 208-617-9, MolPort-003-928-676, NSC 73975, UN2046, LTBB004567

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XCYJPXQACVEIOS-UHFFFAOYSA-N

535-77-3

M-CYMENE-6-CARBONITRILE,4-HYDROXY- (3 suppliers)

IUPAC Name: 5-hydroxy-2-methyl-4-propan-2-ylbenzonitrile | CAS Registry Number: 95295-93-5
Synonyms: AKOS027419721, AK467072, 5-Hydroxy-4-isopropyl-2-methylbenzonitrile

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UDPBRANIJKVWCV-UHFFFAOYSA-N

95295-93-5

m-Cz-BNCz (1 supplier)

2648122-57-8

m-Di(sec-butyl)benzene (4 suppliers)

IUPAC Name: 1,3-di(butan-2-yl)benzene | CAS Registry Number: 1079-96-5
Synonyms: Benzene, m-di-sec-butyl-, M-DI(SEC-BUTYL)BENZENE, CID14120, Benzene, 1,3-bis(1-methylpropyl)-

Molecular Formula:	C₁₄H₂₂	Molecular Weight:	190.324480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SGJNVYYELDBNLA-UHFFFAOYSA-N

1079-96-5

M-DIALLYLBENZENE (4 suppliers)

IUPAC Name: 1,3-bis(prop-2-enyl)benzene | CAS Registry Number: 52448-03-0
Synonyms: m-Diallylbenzene, CTK4J5928, AG-F-78757

Molecular Formula:	C₁₂H₁₄	Molecular Weight:	158.239560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VKRLAGBHJSNUSH-UHFFFAOYSA-N

52448-03-0

M-Diamino Benzenesulphonic Acid (1 supplier)

m-Dibromobenzene (27 suppliers)

IUPAC Name: 1,3-dibromobenzene | CAS Registry Number: 108-36-1
Synonyms: Benzene, m-dibromo-, Benzene, 1,3-dibromo-, 1,3-DIBROMOBENZENE, 194395_ALDRICH, CHEBI:37151, EINECS 203-574-2, CID7927, LS-29659, ST5406440, InChI=1/C6H4Br2/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula:	C₆H₄Br₂	Molecular Weight:	235.903960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JSRLURSZEMLAFO-UHFFFAOYSA-N

108-36-1

m-DIC-TRZ-2Ph (1 supplier)

IUPAC Name: 12-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole | CAS Registry Number: 2133038-36-3
Synonyms: SCHEMBL10029915, 11-(4,6-Di([1,1'-biphenyl]-3-yl)-1,3,5-triazin-2-yl)-12-phenyl-11,12-dihydroindolo[2,3-a]carbazole

Molecular Formula:	C₅₁H₃₃N₅	Molecular Weight:	715.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VGGFIYMUNJLKQT-UHFFFAOYSA-N

2133038-36-3

m-Dicyclohexylbenzene (5 suppliers)

IUPAC Name: 1,3-dicyclohexylbenzene | CAS Registry Number: 4016-06-2
Synonyms: 1,3-Dicyclohexylbenzene, 1,3-dicyclohexyl-benz, 1,3-dicyclohexylbenzol, 2,4-dicyclohexylphenyl, 2,6-dicyclohexylphenyl, 1,3-bicyclohexylbenzene, 2,4-di-cyclohexylphenyl, AGN-PC-0NJORM, 1,3-bicyclohexyl benzene, 1,3-dicyclohexyl benzene, Benzene, 1,3-dicyclohexyl-

Molecular Formula:	C₁₈H₂₆	Molecular Weight:	242.399040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TUWRHJHVTBVNSM-UHFFFAOYSA-N

4016-06-2

M-Diethylaminophenol-6-Aldehyde (27 suppliers)

IUPAC Name: 4-(diethylamino)-2-hydroxybenzaldehyde | CAS Registry Number: 17754-90-4
Synonyms: 4-(Diethylamino)salicylaldehyde, p-(Diethylamino)salicylaldehyde, Oprea1_854765, 225681_ALDRICH, 4-(Diethylamino)-2-hydroxybenzaldehyde, EINECS 241-745-3, 2-Hydroxy-4-diethylaminobenzaldehyde, 4-N,N-Diethylaminosalicylic aldehyde, 4-Diethylamino-2-hydroxybenzaldehyde, Benzaldehyde, 4-(diethylamino)-2-hydroxy-, ZINC00225875, LS-25002, Salicylaldehyde, 4-(diethylamino)- (6CI,8CI), ST5213368, InChI=1/C11H15NO2/c1-3-12(4-2)10-6-5-9(8-13)11(14)7-10/h5-8,14H,3-4H2,1-2H

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFVZSRRZZNLWBW-UHFFFAOYSA-N

17754-90-4

M-diethynylbenzene (13 suppliers)

IUPAC Name: 1,3-diethynylbenzene | CAS Registry Number: 1785-61-1
Synonyms: 1,3-Diethynylbenzene, Benzene, 1,3-diethynyl-, Benzene,1,3-diethynyl-, 632104_ALDRICH, SBB008746, InChI=1/C10H6/c1-3-9-6-5-7-10(4-2)8-9/h1-2,5-8

Molecular Formula:	C₁₀H₆	Molecular Weight:	126.154640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PNXLPYYXCOXPBM-UHFFFAOYSA-N

1785-61-1

M-Difluorobenzene (53 suppliers)

IUPAC Name: 1,3-difluorobenzene | CAS Registry Number: 372-18-9
Synonyms: m-Difluorobenzene, Benzene, m-difluoro-, 1,3-DIFLUOROBENZENE, Benzene, 1,3-difluoro-, meta-Difluorobenzene, 1,3-Difluorbenzol, Ambap5726, WLN: FR CF, D102008_ALDRICH, CHEBI:38584, EINECS 206-746-5, CID9741, NSC 10285, Benzene, 1,3-difluoro- (9CI), JRD-0432, NSC10285, LS-29834, TL8002738

Molecular Formula:	C₆H₄F₂	Molecular Weight:	114.092766 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UEMGWPRHOOEKTA-UHFFFAOYSA-N

372-18-9

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