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CHEMICAL products beginning with : M
13551 to 13600 of 64075 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 271 [272] 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHANOL,(NITROSOPHENYLAMINO)-,ACTATE ( ESTER) (3 suppliers)
Compound Structure IUPAC Name: (N-nitrosoanilino)methyl acetate | CAS Registry Number: 81943-37-5
Synonyms: Acetoxymethylphenylnitrosamine, CCRIS 5460, CID133796, Acetic acid, (N-nitrosoanilino)methyl ester, LS-12625, Methanol, (nitrosophenylamino)-, acetate (ester), Methanol, (nitrosophenylamino)-, actate (ester), Methanol, (nitrosophenylamino)-, actate (ester) (9CI)

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CSCFSVBKSFKSMX-UHFFFAOYSA-N

81943-37-5
METHANOL,(NITROSOPROPYLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: N-(hydroxymethyl)-N-propylnitrous amide | CAS Registry Number: 86860-63-1
Synonyms: (Nitrosopropylamino)methanol, CCRIS 4730, Methanol, (nitrosopropylamino)-, N-Nitroso-N-(hydroxymethyl)propylamine, CID150746, LS-91044

Molecular Formula: C4H10N2O2Molecular Weight: 118.134400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LAFXVBPLRWWONP-UHFFFAOYSA-N

86860-63-1
Methanol,(pentamethyldisiloxanyl)- (1 supplier)4846-43-9
METHANOL,(PHENYLAZO)-,BENZOATE ( ESTER) (1 supplier)
Compound Structure IUPAC Name: phenyldiazenylmethyl benzoate | CAS Registry Number: 63528-74-5
Synonyms: Phenylazomethyl benzoate, (Phenylazo)methanol benzoate (ester), CID149011, Methanol, (phenylazo)-, benzoate (ester), LS-91047

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CMVGAEFXQFHTRO-UHFFFAOYSA-N

63528-74-5
METHANOL,(PYRIDIN-2-YLOXY)-,ACETATE ( ESTER) (2 suppliers)
Compound Structure IUPAC Name: pyridin-2-yloxymethyl acetate | CAS Registry Number: 750649-33-3
Synonyms: Methanol, -,acetate, (2-Pyridinyloxy)methyl acetate, KB-276605

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWHUMMZZXNEQCW-UHFFFAOYSA-N

750649-33-3
METHANOL,(PYRIMIDIN-2-YLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: (pyrimidin-2-ylamino)methanol | CAS Registry Number: 89179-59-9
Synonyms: (2-Pyrimidinylamino)methanol, AKOS006358747, KB-276606

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BXAJLEOBEHYFTI-UHFFFAOYSA-N

89179-59-9
METHANOL,(TRIMETHYLSILYL)-,CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: trimethylsilylmethyl carbamate | CAS Registry Number: 3124-45-6
Synonyms: (Trimethylsilyl)methanol carbamate, CID97008, Methanol, (trimethylsilyl)-, carbamate, NSC96783, BRN 2410278, Carbamic acid, (trimethylsilyl)methyl ester, (Trimethylsilyl)methyl ester of carbamic acid, LS-91060

Molecular Formula: C5H13NO2SiMolecular Weight: 147.247720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMFZFEIVKKQDDB-UHFFFAOYSA-N

3124-45-6
METHANOL,[(1-SILYLOXY)DISILOXANYL]- (1 supplier)27627-37-8
METHANOL,[(2-AMINOETHYL)IMINO]BIS- (2 suppliers)
Compound Structure IUPAC Name: [2-aminoethyl(hydroxymethyl)amino]methanol | CAS Registry Number: 623173-08-0
Synonyms: Methanol, [(2-aminoethyl)imino]bis- (9CI), CTK2F1934, AG-G-28714

Molecular Formula: C4H12N2O2Molecular Weight: 120.150280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OWRRVTILKGFXRZ-UHFFFAOYSA-N

623173-08-0
METHANOL,[(2-CHLOROETHYL)SULFONYL]- (1 supplier)60541-83-5
METHANOL,[(3-AMINOPROPYL)IMINO]BIS- (3 suppliers)289045-31-4
METHANOL,[(4,6-DIMETHYL-1,3,5-TRIAZIN-2-YL)AMINO]- (2 suppliers)
Compound Structure 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: C6H10N4OMolecular Weight: 154.173 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CCSGSTQGOGKKKE-UHFFFAOYSA-N

84591-88-8
METHANOL,[(4-AMINOBUTYL)IMINO]BIS- (3 suppliers)
Compound Structure IUPAC Name: [4-aminobutyl(hydroxymethyl)amino]methanol | CAS Registry Number: 289045-27-8
Synonyms: SCHEMBL1720368, CTK8I0290

Molecular Formula: C6H16N2O2Molecular Weight: 148.203440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KIOANFZSWZITSQ-UHFFFAOYSA-N

289045-27-8
METHANOL,[(4-METHYL-THIAZOL-2-YL)AMINO]- (3 suppliers)
Compound Structure 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: C5H8N2OSMolecular Weight: 144.194820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KKRGHRQZNJENAG-UHFFFAOYSA-N

448248-35-9
METHANOL,[(4-METHYLPHENYL)IMINO]BIS- (2 suppliers)
Compound Structure IUPAC Name: [N-(hydroxymethyl)-4-methylanilino]methanol | CAS Registry Number: 733045-96-0
Synonyms: SCHEMBL145821, n,n-bis(hydroxymethyl)-4-methylaniline

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MLFCNLRFJPLGOP-UHFFFAOYSA-N

733045-96-0
METHANOL,[(4-METHYLPHENYL)SULFONYL]- (5 suppliers)
Compound Structure 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: C8H10O3SMolecular Weight: 186.228200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXEXEGLXXGXRHP-UHFFFAOYSA-N

2182-69-6
METHANOL,[[1-(PYRIDIN-2-YL)ETHYLIDENE]AMINO]- (3 suppliers)
Compound Structure 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: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-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- (3 suppliers)
Compound Structure 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: C5H14N2O3Molecular Weight: 150.178 [g/mol]
H-Bond Donor: 4H-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- (2 suppliers)
Compound Structure 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: C9H22N2O3Molecular Weight: 206.282580 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C10H16Cl3N5O4Molecular Weight: 376.624140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: IFNBNZSJCBHMBZ-UHFFFAOYSA-N

62160-41-2
METHANOL,[[6-(METHYLAMINO)-1,3,5-TRIAZINE-2,- 4-DIYL]BIS(METHYLIMINO)]BIS- (3 suppliers)
Compound Structure 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: C8H16N6O2Molecular Weight: 228.251640 [g/mol]
H-Bond Donor: 3H-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) (1 supplier)
Compound Structure 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: C34H34OMolecular Weight: 458.633160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VTRSSJBVZGDMEN-UHFFFAOYSA-N

27621-83-6
METHANOL,[3-(2-METHOXY-PYRIDIN-3-YL)-1-METHYL-2-TRIAZENYL]- (3 suppliers)
Compound Structure 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: C8H12N4O2Molecular Weight: 196.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QAJWVZJJYFVSHG-UHFFFAOYSA-N

139740-51-5
METHANOL,[3-(6-METHOXY-PYRIDIN-3-YL)-1-METHYL-2-TRIAZENYL]- (5 suppliers)
Compound Structure 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: C8H12N4O2Molecular Weight: 196.210 [g/mol]
H-Bond Donor: 1H-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- (0 suppliers)
Compound Structure 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: C8H11O3PMolecular Weight: 186.144902 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HZRXOZDYPSHFJC-UHFFFAOYSA-N

39118-56-4
Methanol,1,1'-[1,2-ethanediylbis(nitroimino)]bis-, 1,1'-diacetate (0 suppliers)
Compound Structure 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: C8H14N4O8Molecular Weight: 294.218760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: SXZTWGYZCGQTPL-UHFFFAOYSA-N

14168-48-0
Methanol,1,1-dichloro- (0 suppliers)
Compound Structure 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: CH2Cl2OMolecular Weight: 100.931980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GJYVZUKSNFSLCL-UHFFFAOYSA-N

35911-93-4
METHANOL,1,3-DITHIAN-2-YLIDENE- (2 suppliers)
Compound Structure IUPAC Name: 1,3-dithian-2-ylidenemethanol | CAS Registry Number: 775227-79-7
Synonyms: Methanol,1,3-dithian-2-ylidene-

Molecular Formula: C5H8OS2Molecular Weight: 148.246420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OEGGFWSXRYMOBI-UHFFFAOYSA-N

775227-79-7
Methanol,1-(3-methyl-1-disiloxanyl)- (0 suppliers)
Compound Structure 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: C17H14F2INO3Molecular Weight: 445.199236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DPPKJMQFBRZUOP-UHFFFAOYSA-N

5724-65-2
Methanol,1-(dimethylpropylsilyl)-, 1-acetate (1 supplier)
Compound Structure 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: C8H18O2SiMolecular Weight: 174.312820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KCRVGWBUIVATCR-UHFFFAOYSA-N

2917-63-7
Methanol,1-(dimethylpropylsilyl)-, 1-carbamate (0 suppliers)
Compound Structure 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: C7H17NO2SiMolecular Weight: 175.300880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKDALCHHPIYBSE-UHFFFAOYSA-N

3124-41-2
Methanol,1-(ethyldimethylsilyl)- (1 supplier)
Compound Structure 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: C5H14OSiMolecular Weight: 118.249560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FSOVZPGJGDWUBM-UHFFFAOYSA-N

2917-56-8
Methanol,1-(ethyldimethylsilyl)-, 1-carbamate (1 supplier)
Compound Structure 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: C6H15NO2SiMolecular Weight: 161.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHSPQXBHAVUBTB-UHFFFAOYSA-N

3124-43-4
Methanol,1-[(1-methylpropyl)nitrosoamino]- (0 suppliers)
Compound Structure 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: C5H12N2O2Molecular Weight: 132.160980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KSYLVAUERJGQDI-UHFFFAOYSA-N

86860-64-2
Methanol,1-[(2,4,6-triamino-1-oxido-5-pyrimidinyl)amino]- (1 supplier)
Compound Structure 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: C5H10N6O2Molecular Weight: 186.171900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: CESLCVBCUQESJL-UHFFFAOYSA-N

46158-00-3
Methanol,1-[(3-chloropropyl)nitrosoamino]-, 1-acetate (2 suppliers)
Compound Structure 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: C6H11ClN2O3Molecular Weight: 194.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PQGYTADZWXODNY-UHFFFAOYSA-N

312304-87-3
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