METHANOL,[(3-AMINOPROPYL)IMINO]BIS-,METHANOL,[(4,6-DIMETHYL-1,3,5-TRIAZIN-2-YL)AMINO]- Suppliers & Manufacturers

CHEMICAL products beginning with : M

18951 to 19000 of 121753 results Page:

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PRODUCT NAME

CAS Registry Number

METHANOL,[(3-AMINOPROPYL)IMINO]BIS- (2 suppliers)

289045-31-4

METHANOL,[(4,6-DIMETHYL-1,3,5-TRIAZIN-2-YL)AMINO]- (5 suppliers)

IUPAC Name: [(4,6-dimethyl-1,3,5-triazin-2-yl)amino]methanol | CAS Registry Number: 84591-88-8
Synonyms: METHANOL, [(4,6-DIMETHYL-1,3,5-TRIAZIN-2-YL)AMINO]- (9CI), AKOS027417465, AK463975, HE396188, ((4,6-Dimethyl-1,3,5-triazin-2-yl)amino)methanol

Molecular Formula:	C₆H₁₀N₄O	Molecular Weight:	154.173 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CCSGSTQGOGKKKE-UHFFFAOYSA-N

84591-88-8

METHANOL,[(4-AMINOBUTYL)IMINO]BIS- (3 suppliers)

IUPAC Name: [4-aminobutyl(hydroxymethyl)amino]methanol | CAS Registry Number: 289045-27-8
Synonyms: SCHEMBL1720368, CTK8I0290

Molecular Formula:	C₆H₁₆N₂O₂	Molecular Weight:	148.203440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KIOANFZSWZITSQ-UHFFFAOYSA-N

289045-27-8

METHANOL,[(4-METHYL-THIAZOL-2-YL)AMINO]- (3 suppliers)

IUPAC Name: [(4-methyl-1,3-thiazol-2-yl)amino]methanol | CAS Registry Number: 448248-35-9
Synonyms: Methanol,[ amino]-, Oprea1_272636, CTK8I7698, KB-277922, [(4-methyl-1,3-thiazol-2-yl)amino]methanol

Molecular Formula:	C₅H₈N₂OS	Molecular Weight:	144.194820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KKRGHRQZNJENAG-UHFFFAOYSA-N

448248-35-9

METHANOL,[(4-METHYLPHENYL)IMINO]BIS- (5 suppliers)

IUPAC Name: [N-(hydroxymethyl)-4-methylanilino]methanol | CAS Registry Number: 733045-96-0
Synonyms: SCHEMBL145821, n,n-bis(hydroxymethyl)-4-methylaniline

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MLFCNLRFJPLGOP-UHFFFAOYSA-N

733045-96-0

METHANOL,[(4-METHYLPHENYL)SULFONYL]- (7 suppliers)

IUPAC Name: (4-methylphenyl)sulfonylmethanol | CAS Registry Number: 2182-69-6
Synonyms: (p-Tolylsulfonyl)methanol, p-Tolyl hydroxymethylsulfone, Hydroxymethyl p-tolyl sulfone, (p-Tolylsulphonyl)methanol, Methanol, (p-tolylsulfonyl)-, NCIOpen2_001101, NSC 85914, CID75131, NSC85914, EINECS 218-563-8, NSC227513, Methanol, ((4-methylphenyl)sulfonyl)-, Methanol, [(4-methylphenyl)sulfonyl]-, NSC 227513, Methanol, 1-((4-methylphenyl)sulfonyl)-

Molecular Formula:	C₈H₁₀O₃S	Molecular Weight:	186.228200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BXEXEGLXXGXRHP-UHFFFAOYSA-N

2182-69-6

METHANOL,[[1-(PYRIDIN-2-YL)ETHYLIDENE]AMINO]- (2 suppliers)

IUPAC Name: [(Z)-1-pyridin-2-ylethylideneamino]methanol | CAS Registry Number: 199723-86-9
Synonyms: KB-278300, {(Z)-[1-(2-Pyridinyl)ethylidene]amino}methanol

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPZIJWMGZLDATC-YFHOEESVSA-N

199723-86-9

Methanol,[[2,5-dihydro-2,2,5,5-tetrakis(trifluoromethyl)-1H-imidazol-4-yl]amino]- (0 suppliers)

14373-03-6

Methanol,[[2,5-dihydro-2,2,5,5-tetrakis(trifluoromethyl)-1H-imidazol-4-yl]amino]-,acetate (ester) (0 suppliers)

94080-50-9

METHANOL,[[2-[(HYDROXYMETHYL)AMINO]ETHYL]IMINO]BIS- (2 suppliers)

IUPAC Name: [2-[bis(hydroxymethyl)amino]ethylamino]methanol | CAS Registry Number: 289045-25-6
Synonyms: SCHEMBL1720363, CTK8I0289, AKOS027404281, AK445685, OR253349, ((2-((Hydroxymethyl)amino)ethyl)azanediyl)dimethanol

Molecular Formula:	C₅H₁₄N₂O₃	Molecular Weight:	150.178 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RRYKFOOPBCFDAC-UHFFFAOYSA-N

289045-25-6

Methanol,[[2-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-2-propenyl]oxy]-,acetate (0 suppliers)

646066-33-3

METHANOL,[[3-[2-(DIMETHYLAMINO)ETHOXY]PROPYL]IMINO]BIS- (4 suppliers)

IUPAC Name: [3-(2-dimethylaminoethyloxy)propyl-(hydroxymethyl)amino]methanol | CAS Registry Number: 68109-94-4
Synonyms: EINECS 268-504-5, CID106604, N,N-Dimethylol-3-(2-dimethylaminoethoxy)propylamine, ((3-(2-(Dimethylamino)ethoxy)propyl)imino)bismethanol, Methanol, ((3-(2-(dimethylamino)ethoxy)propyl)imino)bis-, Methanol, 1,1'-((3-(2-(dimethylamino)ethoxy)propyl)imino)bis-

Molecular Formula:	C₉H₂₂N₂O₃	Molecular Weight:	206.282580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JUBIAYKRGCULNU-UHFFFAOYSA-N

68109-94-4

Methanol,[[4-[(hydroxymethyl)amino]-6-phenyl-1,3,5-triazin-2-yl]imino]bis- (0 suppliers)

74639-81-9

Methanol,[[4-[bis(ethoxymethyl)amino]-6-[(ethoxymethyl)amino]-1,3,5-triazin-2-yl](ethoxymethyl)amino]- (0 suppliers)

88095-55-0

Methanol,[[4-[bis(methoxymethyl)amino]-6-[(methoxymethyl)[(octadecyloxy)methyl]amino]-1,3,5-triazin-2-yl](methoxymethyl)amino]- (0 suppliers)

50746-44-6

Methanol,[[4-[bis(methoxymethyl)amino]-6-[(methoxymethyl)amino]-1,3,5-triazin-2-yl](methoxymethyl)amino]- (0 suppliers)

88095-54-9

Methanol,[[5,5-bis(bromomethyl)-2-oxido-1,3,2-dioxaphosphorinan-2-yl]imino]bis- (0 suppliers)

60589-27-7

Methanol,[[6-(3,3,3-trichloropropyl)-1,3,5-triazine-2,4-diyl]dinitrilo]tetrakis- (9CI) (1 supplier)

IUPAC Name: [[4-[bis(hydroxymethyl)amino]-6-(3,3,3-trichloropropyl)-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol | CAS Registry Number: 62160-41-2
Synonyms: NSC299169, AC1L6Z8P, SureCN11311769, NSC-299169, Methanol,3,3-trichloropropyl)-1,3,5-triazine- 2,4-diyl]dinitrilo]tetrakis-, [[4-[bis(hydroxymethyl)amino]-6-(3,3,3-trichloropropyl)-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol

Molecular Formula:	C₁₀H₁₆Cl₃N₅O₄	Molecular Weight:	376.624140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: IFNBNZSJCBHMBZ-UHFFFAOYSA-N

62160-41-2

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

IUPAC Name: [[4-[hydroxymethyl(methyl)amino]-6-(methylamino)-1,3,5-triazin-2-yl]-methylamino]methanol | CAS Registry Number: 104880-54-8
Synonyms: UNII-LYO93N5MEB, SureCN8630204, CB-7646, Methanol, ((6-(methylamino)-1,3,5-triazine-2,4-diyl)bis(methylimino))bis-

Molecular Formula:	C₈H₁₆N₆O₂	Molecular Weight:	228.251640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PWSXIPDXINQUKQ-UHFFFAOYSA-N

104880-54-8

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

4404-55-1

Methanol,[1,3,5-triazine-2,4,6-triyltris(2-propynylimino)]tris- (9CI) (0 suppliers)

144535-15-9

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

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]- (2 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]- (3 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) (0 suppliers)

13149-76-3

Methanol,[oxybis(methyleneoxy)]bis- (9CI) (0 suppliers)

28317-12-6

METHANOL,[THIOBIS(METHYLENETHIO)]BIS- (1 supplier)

20203-00-3

Methanol,1,1',1''-[1,3,5-triazine-2,4,6-triyltris[(2,2,2-trifluoroethyl)imino]]tris- (0 suppliers)

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 (2 suppliers)

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)- (2 suppliers)

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 (2 suppliers)

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]- (2 suppliers)

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 (1 supplier)

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) (0 suppliers)

917789-44-7

Methanol,1-[dimethyl(2-phenylethyl)silyl]- (3 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 (5 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]- (3 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- (2 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)- (2 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)- (2 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) (0 suppliers)

15159-38-3

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