METHANOL,[[6-BENZYL-1,3,5-TRIAZINE-2,- 4-DIYL]DIIMINO]BIS-,Methanol,[1,3,5-triazine-2,4,6-triyltris(2-propynylimino)]tris- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : M

14551 to 14600 of 90495 results Page:

280 281 282 283 284 285 286 287 288 289 290 291 [292] 293 294 295 296 297 298 299 300

PRODUCT NAME

CAS Registry Number

METHANOL,[[6-BENZYL-1,3,5-TRIAZINE-2,- 4-DIYL]DIIMINO]BIS- (3 suppliers)

4404-55-1

Methanol,[1,3,5-triazine-2,4,6-triyltris(2-propynylimino)]tris- (9CI) (1 supplier)

144535-15-9

Methanol,[2-(diphenylmethylene)cyclohexyl]di-p-tolyl- (8CI) (1 supplier)

IUPAC Name: (2-benzhydrylidenecyclohexyl)-bis(4-methylphenyl)methanol | CAS Registry Number: 27621-83-6
Synonyms: NSC140627, AC1L9LQX, NSC-140627, (2-benzhydrylidenecyclohexyl)-bis(4-methylphenyl)methanol

Molecular Formula:	C₃₄H₃₄O	Molecular Weight:	458.633160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VTRSSJBVZGDMEN-UHFFFAOYSA-N

27621-83-6

METHANOL,[3-(2-METHOXY-PYRIDIN-3-YL)-1-METHYL-2-TRIAZENYL]- (3 suppliers)

IUPAC Name: [[(2-methoxypyridin-3-yl)diazenyl]-methylamino]methanol | CAS Registry Number: 139740-51-5
Synonyms: QAJWVZJJYFVSHG-UHFFFAOYSA-N, 1-(2-Methoxy-3-pyridyl)-3-hydroxymethyl-3-methyltriazene, Methanol, [3-(2-methoxy-3-pyridinyl)-1-methyl-2-triazenyl]- (9CI)

Molecular Formula:	C₈H₁₂N₄O₂	Molecular Weight:	196.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QAJWVZJJYFVSHG-UHFFFAOYSA-N

139740-51-5

METHANOL,[3-(6-METHOXY-PYRIDIN-3-YL)-1-METHYL-2-TRIAZENYL]- (4 suppliers)

IUPAC Name: [[(6-methoxypyridin-3-yl)diazenyl]-methylamino]methanol | CAS Registry Number: 116548-39-1
Synonyms: HQWXWXCQASQWDA-UHFFFAOYSA-N, Methanol, [3-(6-methoxy-3-pyridinyl)-1-methyl-2-triazenyl]- (9CI)

Molecular Formula:	C₈H₁₂N₄O₂	Molecular Weight:	196.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HQWXWXCQASQWDA-UHFFFAOYSA-N

116548-39-1

Methanol,[oxybis(2,1-ethanediyloxy)]bis- (9CI) (1 supplier)

13149-76-3

Methanol,[oxybis(methyleneoxy)]bis- (9CI) (1 supplier)

28317-12-6

METHANOL,[THIOBIS(METHYLENETHIO)]BIS- (2 suppliers)

20203-00-3

Methanol,1,1',1''-[1,3,5-triazine-2,4,6-triyltris[(2,2,2-trifluoroethyl)imino]]tris- (1 supplier)

144535-12-6

Methanol,1,1'-(phenylphosphinylidene)bis- (1 supplier)

IUPAC Name: [hydroxymethyl(phenyl)phosphoryl]methanol | CAS Registry Number: 39118-56-4
Synonyms: STK365609, ZINC02565703, (phenylphosphoryl)dimethanol, AC1MD52U, SureCN3010717, MolPort-002-042-129, AKOS005442598, MCULE-8847363598, [hydroxymethyl(phenyl)phosphoryl]methanol

Molecular Formula:	C₈H₁₁O₃P	Molecular Weight:	186.144902 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HZRXOZDYPSHFJC-UHFFFAOYSA-N

39118-56-4

Methanol,1,1'-[1,2-ethanediylbis(nitroimino)]bis-, 1,1'-diacetate (1 supplier)

IUPAC Name: [2-[acetyloxymethyl(nitro)amino]ethyl-nitroamino]methyl acetate | CAS Registry Number: 14168-48-0
Synonyms: BRN 1808347, Methanol, ethylenebis(nitroimino)di-, diacetate (ester), (1,2-Ethanediylbis(nitroimino)bismethanol) diacetate (ester), Methanol, (1,2-ethanediylbis(nitroimino))bis-, diacetate (ester), AC1MI409, LS-91028, 3-04-00-00546 (Beilstein Handbook Reference), [2-[acetyloxymethyl(nitro)amino]ethyl-nitroamino]methyl acetate

Molecular Formula:	C₈H₁₄N₄O₈	Molecular Weight:	294.218760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SXZTWGYZCGQTPL-UHFFFAOYSA-N

14168-48-0

Methanol,1,1-dichloro- (1 supplier)

IUPAC Name: dichloromethanol | CAS Registry Number: 35911-93-4
Synonyms: Dichloromethanol, Methanol, dichloro-, AC1Q3H3H, AC1L54B0, CTK4H5567, AR-1I4187, AG-L-17905, Methanol,dichloro- (9CI); Dichloromethanol

Molecular Formula:	CH₂Cl₂O	Molecular Weight:	100.931980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GJYVZUKSNFSLCL-UHFFFAOYSA-N

35911-93-4

METHANOL,1,3-DITHIAN-2-YLIDENE- (3 suppliers)

IUPAC Name: 1,3-dithian-2-ylidenemethanol | CAS Registry Number: 775227-79-7
Synonyms: Methanol,1,3-dithian-2-ylidene-

Molecular Formula:	C₅H₈OS₂	Molecular Weight:	148.246420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OEGGFWSXRYMOBI-UHFFFAOYSA-N

775227-79-7

Methanol,1-(3-methyl-1-disiloxanyl)- (1 supplier)

IUPAC Name: 3-[4-(difluoromethoxy)-3-methoxyphenyl]-N-(4-iodophenyl)prop-2-enamide | CAS Registry Number: 5724-65-2
Synonyms: AC1NR525, 3-[4-(difluoromethoxy)-3-methoxyphenyl]-N-(4-iodophenyl)prop-2-enamide

Molecular Formula:	C₁₇H₁₄F₂INO₃	Molecular Weight:	445.199236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DPPKJMQFBRZUOP-UHFFFAOYSA-N

5724-65-2

Methanol,1-(dimethylpropylsilyl)-, 1-acetate (1 supplier)

IUPAC Name: [dimethyl(propyl)silyl]methyl acetate | CAS Registry Number: 2917-63-7
Synonyms: [dimethyl(propyl)silyl]methyl acetate, NSC96817, AC1Q60BX, AC1L68E3, CTK4G2870, KST-1A3530, AR-1A9236, NSC-96817, AG-K-86142, Methanol,(dimethylpropylsilyl)-, acetate (7CI,8CI,9CI); NSC 96817

Molecular Formula:	C₈H₁₈O₂Si	Molecular Weight:	174.312820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KCRVGWBUIVATCR-UHFFFAOYSA-N

2917-63-7

Methanol,1-(dimethylpropylsilyl)-, 1-carbamate (1 supplier)

IUPAC Name: [dimethyl(propyl)silyl]methyl carbamate | CAS Registry Number: 3124-41-2
Synonyms: Carbamic acid, (dimethylpropylsilyl)methyl ester, Ba 2712, (Dimethylpropylsilyl)methanol carbamate, [dimethyl(propyl)silyl]methyl carbamate, BRN 2411939, Methanol, (dimethylpropylsilyl)-, carbamate, (Dimethylpropylsilyl)methyl ester of carbamic acid, AC1L45MG, LS-91025

Molecular Formula:	C₇H₁₇NO₂Si	Molecular Weight:	175.300880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FKDALCHHPIYBSE-UHFFFAOYSA-N

3124-41-2

Methanol,1-(ethyldimethylsilyl)- (1 supplier)

IUPAC Name: [ethyl(dimethyl)silyl]methanol | CAS Registry Number: 2917-56-8
Synonyms: [ethyl(dimethyl)silyl]methanol, NSC96785, AC1L68BX, AC1Q77UA, NCIOpen2_001689, CTK4G2864, KST-1A3525, AR-1A9246, NSC-96785, AG-K-66652, A819917, Methanol,(ethyldimethylsilyl)- (6CI,7CI,8CI,9CI); NSC 96785

Molecular Formula:	C₅H₁₄OSi	Molecular Weight:	118.249560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FSOVZPGJGDWUBM-UHFFFAOYSA-N

2917-56-8

Methanol,1-(ethyldimethylsilyl)-, 1-carbamate (1 supplier)

IUPAC Name: [ethyl(dimethyl)silyl]methyl carbamate | CAS Registry Number: 3124-43-4
Synonyms: (Dimethylethylsilyl)methanol carbamate, NSC96876, AC1Q60BW, AC1L68I0, NIOSH/PC1980100, DTXSID80953308, NSC-96876, [ethyl(dimethyl)silyl]methyl carbamate, ZINC195761032, LS-91023, Methanol, (dimethylethylsilyl)-, carbamate, PC19801000, Carbamic acid, (dimethylethylsilyl)methyl ester, (Dimethylethylsilyl)methyl ester of carbamic acid, [Ethyl(dimethyl)silyl]methyl hydrogen carbonimidate

Molecular Formula:	C₆H₁₅NO₂Si	Molecular Weight:	161.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AHSPQXBHAVUBTB-UHFFFAOYSA-N

3124-43-4

Methanol,1-[(1-methylpropyl)nitrosoamino]- (1 supplier)

IUPAC Name: N-butan-2-yl-N-(hydroxymethyl)nitrous amide | CAS Registry Number: 86860-64-2
Synonyms: AC1L4IPX, N-butan-2-yl-N-(hydroxymethyl)nitrous Amide, CTK5F7282, [butan-2-yl(nitroso)amino]methanol, AG-K-66334, Methanol,[(1-methylpropyl)nitrosoamino]- (9CI)

Molecular Formula:	C₅H₁₂N₂O₂	Molecular Weight:	132.160980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KSYLVAUERJGQDI-UHFFFAOYSA-N

86860-64-2

Methanol,1-[(2,4,6-triamino-1-oxido-5-pyrimidinyl)amino]- (1 supplier)

IUPAC Name: [(4,6-diamino-1-hydroxy-2-iminopyrimidin-5-yl)amino]methanol | CAS Registry Number: 46158-00-3
Synonyms: NSC116200, NSC-116200, (2e)-4,6-diamino-5-[(hydroxymethyl)amino]-2-iminopyrimidin-1(2h)-ol, AC1Q7DGZ, NCIStruc1_000140, NCIStruc2_000044, AC1L6R89, CTK4I9203, KST-1A4941, AR-1A2344, CCG-38036, NCGC00014160, NCI116200, AG-K-65884, NCGC00014160-02, NCGC00097269-01, NCI60_000365, [(4,6-diamino-1-hydroxy-2-iminopyrimidin-5-yl)amino]methanol, ((2,4,6-triamino-1-oxido-1,2-dihydro-5-pyrimidinyl)amino)methanol, Methanol,[(2,4,6-triamino-1-oxido-5-pyrimidinyl)amino]- (9CI); Methanol,[(2,4,6-triamino-5-pyrimidinyl)amino]-, N-oxide; NSC 116200

Molecular Formula:	C₅H₁₀N₆O₂	Molecular Weight:	186.171900 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: CESLCVBCUQESJL-UHFFFAOYSA-N

46158-00-3

Methanol,1-[(3-chloropropyl)nitrosoamino]-, 1-acetate (2 suppliers)

IUPAC Name: [3-chloropropyl(nitroso)amino]methyl acetate | CAS Registry Number: 312304-87-3
Synonyms: N-Nitroso-N-(acetoxymethyl)-3-chloropropylamine, Propylamine, N-nitroso-N-(acetoxymethyl)-3-chloro-, CCRIS 8736, AC1O5FLU, CTK4G0466, DTXSID30185152, AKOS006279776, [3-chloropropyl(nitroso)amino]methyl acetate, 1,1'-Biphenyl,4-(1,1-dimethylethyl)-4'-nitroso-

Molecular Formula:	C₆H₁₁ClN₂O₃	Molecular Weight:	194.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PQGYTADZWXODNY-UHFFFAOYSA-N

312304-87-3

Methanol,1-[[4-chloro-6-[(1-methylethyl)amino]-1,3,5-triazin-2-yl]amino]- (2 suppliers)

IUPAC Name: [[4-chloro-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]methanol | CAS Registry Number: 29450-57-5
Synonyms: Caswell No. 192C, AGN-PC-00OEEV, ACD 15 M, CTK8I0597, EPA Pesticide Chemical Code 292400, 2-Chloro-4-((hydroxymethyl)amino)-6-(isopropylamino)-s-triazine, [[4-chloro-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]methanol, Methanol, ((4-chloro-6-((1-methylethyl)amino)-1,3,5-triazin-2-yl)amino)-

Molecular Formula:	C₇H₁₂ClN₅O	Molecular Weight:	217.656080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HMCLDNOCDXUQBE-UHFFFAOYSA-N

29450-57-5

Methanol,1-[1-[[2-amino-6-(phenylthio)-9H-purin-9-yl]methyl]cyclopropoxy]-,1-(dihydrogen phosphate) (1 supplier)

917789-44-7

Methanol,1-[dimethyl(2-phenylethyl)silyl]- (2 suppliers)

IUPAC Name: [dimethyl(2-phenylethyl)silyl]methanol | CAS Registry Number: 5356-94-5
Synonyms: [dimethyl(2-phenylethyl)silyl]methanol, 5390-28-3, NSC96858, AC1L68GI, AC1Q77UD, NCIOpen2_001735, CTK4J8395, [dimethyl(phenethyl)silyl]methanol, KST-1A5543, AR-1A9230, NSC-96858, AG-J-19790, Methanol,(dimethylphenethylsilyl)- (7CI,8CI); NSC 96858

Molecular Formula:	C₁₁H₁₈OSi	Molecular Weight:	194.345520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CLLKSKKPSUFQSA-UHFFFAOYSA-N

5356-94-5

Methanol,1-[dimethyl(2-phenylethyl)silyl]-, 1-acetate (4 suppliers)

IUPAC Name: [dimethyl(2-phenylethyl)silyl]methyl acetate | CAS Registry Number: 5356-96-7
Synonyms: [dimethyl(2-phenylethyl)silyl]methyl acetate, NSC96871, AC1L68HL, AC1Q60BY, CTK4J8397, KST-1A5545, AR-1A9231, NSC-96871, AG-J-42830, [dimethyl(phenethyl)silyl]methyl acetate, Methanol,(dimethylphenethylsilyl)-, acetate (7CI,8CI); NSC 96871

Molecular Formula:	C₁₃H₂₀O₂Si	Molecular Weight:	236.382200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YQYLDUXFRXASKY-UHFFFAOYSA-N

5356-96-7

Methanol,1-[dimethyl(phenylmethyl)silyl]- (2 suppliers)

IUPAC Name: [benzyl(dimethyl)silyl]methanol | CAS Registry Number: 5356-95-6
Synonyms: [benzyl(dimethyl)silyl]methanol, NSC96842, AC1L68FL, SureCN5514135, NCIOpen2_001893, AC1Q77U9, CTK4J8396, KST-1A5544, AR-1A9189, NSC-96842, AG-J-07475, Methanol,(benzyldimethylsilyl)- (7CI,8CI); Methanol, [dimethyl(phenylmethyl)silyl]-(9CI); NSC 96842

Molecular Formula:	C₁₀H₁₆OSi	Molecular Weight:	180.318940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GDDIRYOAIHJQMO-UHFFFAOYSA-N

5356-95-6

METHANOL,2,4,6-CYCLOHEPTATRIEN-1-YLIDENE(DIMETHYLAMINO)- (3 suppliers)

763031-44-3

METHANOL,2H-INDEN-2-YLIDENE- (3 suppliers)

IUPAC Name: inden-2-ylidenemethanol | CAS Registry Number: 724765-39-3
Synonyms: 2H-Indene-2-ylidenemethanol, (2H-Inden-2-ylidene)methanol, AKOS027413370, AK458514, OR333366

Molecular Formula:	C₁₀H₈O	Molecular Weight:	144.173 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RNUDVSGIWGWLJP-UHFFFAOYSA-N

724765-39-3

METHANOL,2H-INDOL-2-YLIDENE-,(1E)- (3 suppliers)

IUPAC Name: 1H-indole-2-carbaldehyde | CAS Registry Number: 457899-31-9
Synonyms: 1H-Indole-2-carbaldehyde, Indole-2-carboxaldehyde, 19005-93-7, 1H-Indole-2-carboxaldehyde, 2-FORMYLINDOLE, indole-2-carbaldehyde, 2-Formyl-1H-indole, Methanol, 2H-indol-2-ylidene-, (1E)- (9CI), AN-970/40920420, NSC71792, 2-FORMYLINDOL, PubChem18050, AC1L3WCN, AC1Q6PWD, 1H-indole-2-carbaldehyd, ACMC-1C6KX, NCIOpen2_000583, CHEMBL223708, CTK0I1371, CTK1D5424

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SBNOTUDDIXOFSN-UHFFFAOYSA-N

457899-31-9

METHANOL,2H-INDOL-2-YLIDENE-,(1Z)- (3 suppliers)

IUPAC Name: 1H-indole-2-carbaldehyde | CAS Registry Number: 457899-32-0
Synonyms: 1H-Indole-2-carbaldehyde, 19005-93-7, Indole-2-carboxaldehyde, 1H-Indole-2-carboxaldehyde, indole-2-carbaldehyde, 2-FORMYLINDOLE, 2-Formyl-1H-indole, CHEMBL223708, SBNOTUDDIXOFSN-UHFFFAOYSA-N, 457899-31-9, AN-970/40920420, MFCD03001425, formyl indole, indole aldehyde, 2-indolealdehyde, 2-formyl indole, NSC71792, indol-2-carbaldehyde, NSC 71792, 1H-Indolecarboxaldehyde

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.161 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SBNOTUDDIXOFSN-UHFFFAOYSA-N

457899-32-0

Methanol,arsinidenebis- (9CI) (1 supplier)

15159-38-3

METHANOL,BORYL- (2 suppliers)

4404-59-5

METHANOL,COMPD. WITH (+-)-A-(2-DIMETHYLAMINO)-ISOPROPYL-A- PHENYLPHENETHYL PROPIONATE (1:1) (2 suppliers)

IUPAC Name: [(2R,3S)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate | CAS Registry Number: 2621-61-6
Synonyms: Levopropoxyphene, Levopropoxifeno, Levopropossifene, l-Propoxyphene, Levopropoxiphenum, Levopropoxyphenum, Dextropropoxyphene, (l)-Propoxyphene, (-)-Propoxyphene, Levopropossifene [DCIT], USAF EL-84, alpha-dl-Propoxyphene carbinol, Levopropoxyphene [INN:BAN], Levopropoxifeno [INN-Spanish], Levopropoxyphenum [INN-Latin], HSDB 3414, CID200742, LS-91022, alpha-L-4-Dimethylamino-3-methyl-1,2-diphenyl-2-butanol propionate, (-)-4-(Dimethylamino)-3-methyl-1,2-diphenyl-2-(propionyloxy)butane

Molecular Formula:	C₂₂H₂₉NO₂	Molecular Weight:	339.471160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XLMALTXPSGQGBX-PGRDOPGGSA-N

2621-61-6

METHANOL,COMPOUNDS,MIXT. WITH 1,2-ETHANEDIAMINE AND NITROMETHANE (2 suppliers)

199303-48-5

Methanol,compounds,mixt. with methanethiol and thiobis[methane] (1 supplier)

53096-30-3

Methanol,compounds,mixt. with nitromethane and 1,1,2-trichloro-1,2,2-trifluoroethane (2 suppliers)

IUPAC Name: methanol;nitromethane;1,1,2-trichloro-1,2,2-trifluoroethane | CAS Registry Number: 59316-88-0
Synonyms: methanol; nitromethane; 1,1,2-trichloro-1,2,2-trifluoro-ethane, AC1L33AZ, AC1Q3H4J, AR-1J4107, methanol; nitromethane; 1,1,2-trichloro-1,2,2-trifluoroethane, Methanol, mixt. with nitromethane and 1,1,2-trichloro-1,2,2-trifluoroethane

Molecular Formula:	C₄H₇Cl₃F₃NO₃	Molecular Weight:	280.457490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KRQLGEZVTLJTNV-UHFFFAOYSA-N

59316-88-0

METHANOL,CYCLOHEXYLIDENEETHOXY- (5 suppliers)

IUPAC Name: 2-cyclohexylideneethoxymethanol | CAS Registry Number: 689739-78-4
Synonyms: Methanol, cyclohexylideneethoxy- (9CI), CTK9A1131, ZINC39087944, OR328290

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RYQJZSUZDQHDMW-UHFFFAOYSA-N

689739-78-4

METHANOL,CYCLOPROPYLIDENE(1,1-DIMETHYLETHOXY)- (3 suppliers)

791541-76-9

METHANOL,FLUORO-,BENZOATE (3 suppliers)

IUPAC Name: fluoromethyl benzoate | CAS Registry Number: 166331-78-8
Synonyms: fluoromethyl benzoate, Benzoic acid fluoromethyl ester, SCHEMBL5162220, benzoic acid fluoro-methyl ester, AKOS027399857, AK439800

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VPLALCFPHOLSTP-UHFFFAOYSA-N

166331-78-8

METHANOL,GERMYL- (2 suppliers)

4407-86-7

METHANOL,HYDROLYSIS PRODUCTS WITH TRICHLOROHEXYLSILANE AND TRICHLOROPHENYLSILANE (2 suppliers)

IUPAC Name: methanol;trichloro(hexyl)silane;trichloro(phenyl)silane | CAS Registry Number: 72318-84-4
Synonyms: Phenyltrichlorosilane, hexyltrichlorosilane, methanol, water reaction product, Methanol, hydrolysis products with trichlorohexylsilane and trichlorophenylsilane

Molecular Formula:	C₁₃H₂₂Cl₆OSi₂	Molecular Weight:	463.202180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NRIMVILAKRTJRM-UHFFFAOYSA-N

72318-84-4

METHANOL,METHOXY-,ACETATE (4 suppliers)

IUPAC Name: methoxymethyl acetate | CAS Registry Number: 4382-76-7
Synonyms: Methoxymethyl acetate, Methanol, methoxy-, acetate, Methanol, 1-methoxy-, 1-acetate, CID78087, NSC57543, NSC 57543

Molecular Formula:	C₄H₈O₃	Molecular Weight:	104.104520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MDEDOIDXVJXDBW-UHFFFAOYSA-N

4382-76-7

Methanol,phosphinyl- (1 supplier)

4407-95-8

METHANOL,PHOSPHINYLIDYNETRI-,CYCLIC PHOSPHITE (3 suppliers)

IUPAC Name: 2,6,7-trioxa-1,4$l^{5}-diphosphabicyclo[2.2.2]octane 4-oxide | CAS Registry Number: 41097-27-2
Synonyms: CID218668, Methanol, phosphinylidynetri-, cyclic phosphite, LS-91051, 2,6-7-Trioxa-1,4-diphosphabicyclo(2.2.2)octane 1-oxide

Molecular Formula:	C₃H₆O₄P₂	Molecular Weight:	168.024862 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NBKQGJFTSPNBQA-UHFFFAOYSA-N

41097-27-2

METHANOL,PHOSPHINYLIDYNETRIS- (6 suppliers)

IUPAC Name: bis(hydroxymethyl)phosphorylmethanol | CAS Registry Number: 1067-12-5
Synonyms: Trimethylolphosphine oxide, Phosphinylidynetrimethanol, Methanol, phosphinylidynetris-, Methanol, phosphinylidynetri-, Tri(hydroxymethyl)phosphine oxide, Tris(hydroxymethyl)phosphine oxide, Tri(hydroxymethyl) phosphine oxide, Phosphine oxide, tris(hydroxymethyl)-, EINECS 213-924-6, NSC 30693, Tris-(hydroxymethyl)-phosphinoxide, CID70598, NSC30693, Tris-(hydroxymethyl)-phosphine oxide, ZINC01661238, AI3-23872, Methanol, 1,1',1''-phosphinylidynetris-, LS-163401

Molecular Formula:	C₃H₉O₄P	Molecular Weight:	140.074921 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MRVZORUPSXTRHD-UHFFFAOYSA-N

1067-12-5

METHANOL,PYRIDIN-2-YL-,A-ACETOXYMANDELATE HCL (4 suppliers)

IUPAC Name: pyridin-1-ium-2-ylmethyl 2-acetyloxy-2-phenylacetate chloride | CAS Registry Number: 42023-70-1
Synonyms: CID39095, LS-89174, 2-Pyridylmethyl mandelate acetate hydrochloride, F 1170, MANDELIC ACID, 2-PYRIDYLMETHYL ESTER, ACETATE, HYDROCHLORIDE, Methanol, 2-pyridyl-, alpha-acetoxymandelate hydrochloride, Benzeneacetic acid, alpha-hydroxy-, (2-pyridylmethyl)ester, acetate, hydrochloride

Molecular Formula:	C₁₆H₁₆ClNO₄	Molecular Weight:	321.755540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SLNPRBQCRIJHDV-UHFFFAOYSA-N

42023-70-1

METHANOL,PYRIDIN-2-YL-,A-PHENYLMANDELATE ACETATE HCL (2 suppliers)

IUPAC Name: pyridin-1-ium-2-ylmethyl 2-acetyloxy-2,2-diphenylacetate chloride | CAS Registry Number: 42023-72-3
Synonyms: CID39097, LS-89161, F 1175, Acetic acid, acetoxydiphenyl-, 2-pyridylmethyl ester, hydrochloride, Methanol, 2-pyridyl-, alpha-phenylmandelate acetate hydrochloride, MANDELIC ACID, alpha-PHENYL-, 2-PYRIDYLMETHYL ESTER, ACETATE, HYDROCHLORIDE

Molecular Formula:	C₂₂H₂₀ClNO₄	Molecular Weight:	397.851500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WFXMXUQTKASDSI-UHFFFAOYSA-N

42023-72-3

METHANOL,SILYL- (2 suppliers)

4407-99-2

METHANOL,TRIPHENYL-,THIOACETATE ( ESTER) (3 suppliers)

IUPAC Name: O-trityl ethanethioate | CAS Registry Number: 74037-64-2
Synonyms: Triphenylmethanol thioacetate, Acetic acid, thio-, O-trityl ester, Methanol, triphenyl-, thioacetate (ester), CID3057355, LS-91061

Molecular Formula:	C₂₁H₁₈OS	Molecular Weight:	318.432020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XWBBVOQHRYJBCT-UHFFFAOYSA-N

74037-64-2

METHANOL- OXOVANADIUM(3:1) (1 supplier)

IUPAC Name: 2-(1,2-dihydroxyethyl)benzoic acid | CAS Registry Number: 81065-84-1
Synonyms: 2-(1,2-dihydroxyethyl)benzoic Acid, AC1L4K2Z, SureCN11367881, CTK5E8427, AG-K-90353

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GRJQTPXSCICXLM-UHFFFAOYSA-N

81065-84-1

14551 to 14600 of 90495 results Page:

280 281 282 283 284 285 286 287 288 289 290 291 [292] 293 294 295 296 297 298 299 300