1,1-diisopropylurea,1,1-DIMETHOXY-2,4,6-TRIPHENYL-1-PHOSPHACYCLOHEXA-1,3,5-TRIENE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

12151 to 12200 of 357116 results Page:

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PRODUCT NAME

CAS Registry Number

1,1-diisopropylurea (1 supplier)

IUPAC Name: 1,1-di(propan-2-yl)urea | CAS Registry Number: 77464-05-2
Synonyms: 1,1-Diisopropylurea, Urea, 1,1-diisopropyl-, BRN 1754835, N,N-Bis(1-methylethyl)urea, diisopropylurea, AC1MHYJK, 1,1-di(propan-2-yl)urea, SCHEMBL21748, Urea, N,N-bis(1-methylethyl)-, ORHBGEQYIZTYHV-UHFFFAOYSA-N, ZINC5481803, ZINC05481803, AKOS006339544, Urea, N,N-bis(1-methylethyl)- (9CI), LS-159879, 0-04-00-00155 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.214740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ORHBGEQYIZTYHV-UHFFFAOYSA-N

77464-05-2

1,1-DIMETHOXY-2,4,6-TRIPHENYL-1-PHOSPHACYCLOHEXA-1,3,5-TRIENE (2 suppliers)

IUPAC Name: 1,1-dimethoxy-2,4,6-triphenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene | CAS Registry Number: 20995-67-9
Synonyms: CID140786, Phosphorin,1,1-dihydro-1,1-dimethoxy-2,4,6-triphenyl-, Phosphorin, 1,1-dihydro-1,1-dimethoxy-2,4,6-triphenyl-, InChI=1/C25H23O2P/c1-26-28(27-2)24(21-14-8-4-9-15-21)18-23(20-12-6-3-7-13-20)19-25(28)22-16-10-5-11-17-22/h3-19H,1-2H

Molecular Formula:	C₂₅H₂₃O₂P	Molecular Weight:	386.422681 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BWDJCRHSFXAABL-UHFFFAOYSA-N

20995-67-9

1,1-Dimethoxy-2,4-pentanedione (3 suppliers)

IUPAC Name: 1,1-dimethoxypentane-2,4-dione | CAS Registry Number: 55578-64-8
Synonyms: CTK1F6513, 2,4-Pentanedione, 1,1-dimethoxy-, AKOS012036536

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	160.167780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OHPFOPYQVALNBB-UHFFFAOYSA-N

55578-64-8

1,1-Dimethoxy-2-(2-Methoxyethoxy)ethane (15 suppliers)

IUPAC Name: 1,1-dimethoxy-2-(2-methoxyethoxy)ethane | CAS Registry Number: 94158-44-8
Synonyms: EINECS 303-115-7, CID56738, 1,1-DIMETHOXY-2-(2-METHOXYETHOXY)ETHANE

Molecular Formula:	C₇H₁₆O₄	Molecular Weight:	164.199540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JPOUJDLGAPEXAN-UHFFFAOYSA-N

94158-44-8

1,1-Dimethoxy-2-(methylthio)ethane (14 suppliers)

IUPAC Name: 1,1-dimethoxy-2-methylsulfanylethane | CAS Registry Number: 40015-15-4
Synonyms: 269700_ALDRICH, 1,1-dimethoxy-2-(methylthio)ethane, ZINC00409211, CID638113, (Methylthio)acetaldehyde dimethyl acetal, ethane, 1,1-dimethoxy-2-(methylthio)-, InChI=1/C5H12O2S/c1-6-5(7-2)4-8-3/h5H,4H2,1-3H

Molecular Formula:	C₅H₁₂O₂S	Molecular Weight:	136.212580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DVOAQLUDKIFSNB-UHFFFAOYSA-N

40015-15-4

1,1-Dimethoxy-2-butanone (1 supplier)

IUPAC Name: 1,1-dimethoxybutan-2-one | CAS Registry Number: 6342-57-0
Synonyms: 1,1-dimethoxybutan-2-one, 2-Butanone, 1,1-dimethoxy-, NSC50128, 2-Butanone,1-dimethoxy-, AC1L68LW, AC1Q5GY8, CTK2F5130, AR-1D9755, NSC-50128, AG-K-70967

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VPNPSLGQCITHEP-UHFFFAOYSA-N

6342-57-0

1,1-dimethoxy-2-butyne (0 suppliers)

IUPAC Name: 1,1-dimethoxybut-2-yne | CAS Registry Number: 22022-34-0
Synonyms: 2-Butyne, 1,1-dimethoxy-, 1,1-Dimethoxy-2-butyne, AC1LBGV2, 1,1-dimethoxybut-2-yne, CTK0J6854, XBDPCZJXHXMVDX-UHFFFAOYSA-, AG-K-69905, InChI=1/C6H10O2/c1-4-5-6(7-2)8-3/h6H,1-3H3

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XBDPCZJXHXMVDX-UHFFFAOYSA-N

22022-34-0

1,1-DIMETHOXY-2-ISOCYANATOETHANE (7 suppliers)

IUPAC Name: 2-isocyanato-1,1-dimethoxyethane | CAS Registry Number: 277300-82-0
Synonyms: Ethane, 2-isocyanato-1,1-dimethoxy-, AGN-PC-00PAQX, CTK2H3954, AKOS015830623, AG-E-88539, MCULE-1000907967, KB-09872, 71189-22-5

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FCLRDVPREJSWBM-UHFFFAOYSA-N

277300-82-0

1,1-dimethoxy-2-methyl-N-tert-butyl-propan-2-amine (0 suppliers)

IUPAC Name: N-tert-butyl-1,1-dimethoxy-2-methylpropan-2-amine;hydrochloride | CAS Registry Number: 62134-80-9
Synonyms: AGN-PC-00M687, NSC306376, NSC-306376, N-tert-butyl-1,1-dimethoxy-2-methylpropan-2-amine;hydrochloride

Molecular Formula:	C₁₀H₂₄ClNO₂	Molecular Weight:	225.756060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BHOJXLURPYQWIB-UHFFFAOYSA-N

62134-80-9

1,1-dimethoxy-2-methylbutane (0 suppliers)

IUPAC Name: 1,1-dimethoxy-2-methylbutane | CAS Registry Number: 54286-88-3
Synonyms: 1,1-Dimethoxy-2-methylbutane, AC1L3MKC, SCHEMBL9790339

Molecular Formula:	C₇H₁₆O₂	Molecular Weight:	132.200740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JGOGDQQVGHYHOP-UHFFFAOYSA-N

54286-88-3

1,1-Dimethoxy-2-methylcyclopentane (1 supplier)

76430-23-4

1,1-dimethoxy-2-methylpropane (5 suppliers)

IUPAC Name: 1,1-dimethoxy-2-methylpropane | CAS Registry Number: 41632-89-7
Synonyms: Isobutylaldehyde dimethyl acetal, Propane, 1,1-dimethoxy-2-methyl-, 1,1-DIMETHOXY-2-METHYLPROPANE, AC1L269X, 1,1-dimethoxy-2-methyl-propane, CTK1D7553

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YINGOXPFQFTXIX-UHFFFAOYSA-N

41632-89-7

1,1-DIMETHOXY-2-METHYLUNDECANE (1 supplier)

IUPAC Name: 2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)benzenesulfonic acid | CAS Registry Number: 68959-11-5
Synonyms: 2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)benzenesulfonic acid, Benzenesulfonic acid, 2-hydroxy-5-(1,1,3,3-tetramethylbutyl)-, 71184-20-8, p-Isooctylphenol-2-sulfonic acid, AC1L3AFG, AC1Q6WJ8, SCHEMBL8517111, CTK8D5496, AR-1E2437, 2-Hydroxy-5-(1,1,3,3-tetramethylbutyl)benzenesulfonic acid

Molecular Formula:	C₁₄H₂₂O₄S	Molecular Weight:	286.387080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LSAIQLOHXQZJCH-UHFFFAOYSA-N

68959-11-5

1,1-Dimethoxy-2-nonyne (1 supplier)

12357-44-8

1,1-DIMETHOXY-2-PROPANOL (7 suppliers)

IUPAC Name: 1,1-dimethoxypropan-2-ol | CAS Registry Number: 42919-42-6
Synonyms: 1,1-Dimethoxy-2-propanol, 2-Propanol, 1,1-dimethoxy-, AC1LBAHM, 1,1-dimethoxypropan-2-ol, rac-Lactaldehyde dimethyl acetal, CTK1D2939, (RS)-1,1-Dimethoxy-2-propanol, AKOS013220117, AG-K-66440, MCULE-9058387582, 2-Hydroxypropionaldehyde dimethyl acetal

Molecular Formula:	C₅H₁₂O₃	Molecular Weight:	120.146980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PRAYXKGWSGUXQK-UHFFFAOYSA-N

42919-42-6

1,1-Dimethoxy-3-(piperidin-2-yl)propan-2-one (0 suppliers)

1511820-09-9

1,1-Dimethoxy-3-(pyrrolidin-2-yl)propan-2-one (0 suppliers)

1521903-40-1

1,1-Dimethoxy-3-methylbutan-2-amine (1 supplier)

IUPAC Name: 1,1-dimethoxy-3-methylbutan-2-amine | CAS Registry Number: 1508614-95-6
Synonyms: 1,1-dimethoxy-3-methylbutan-2-amine, SCHEMBL244971, AKOS018048228, CS-0238842

Molecular Formula:	C₇H₁₇NO₂	Molecular Weight:	147.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LITRTDWQDVCBJA-UHFFFAOYSA-N

1508614-95-6

1,1-Dimethoxy-3-methylbutan-2-one (1 supplier)

IUPAC Name: 1,1-dimethoxy-3-methylbutan-2-one | CAS Registry Number: 56830-13-8
Synonyms: SCHEMBL14893771, ZINC86443699, AKOS018048646

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SKEKIRYBKDYRQW-UHFFFAOYSA-N

56830-13-8

1,1-DIMETHOXY-3-METHYLBUTANE (2 suppliers)

IUPAC Name: 1,1-dimethoxy-3-methylbutane | CAS Registry Number: 57094-35-6
Synonyms: 1,1-Dimethoxy-3-methylbutane, CID143444

Molecular Formula:	C₇H₁₆O₂	Molecular Weight:	132.200740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PLMBSQKUMOJZNE-UHFFFAOYSA-N

57094-35-6

1,1-dimethoxy-3-methylsulfanylpropane (4 suppliers)

IUPAC Name: 1,1-dimethoxy-3-methylsulfanylpropane | CAS Registry Number: 13214-29-4
Synonyms: EINECS 236-184-6, AC1L350K, CTK4B7759, 1,1-Dimethoxy-3-(methylthio)propane, AG-D-65294, 1,1-dimethoxy-3-(methylsulfanyl)propane, Propane,1,1-dimethoxy-3-(methylthio)-, Propionaldehyde,3-(methylthio)-, dimethyl acetal (6CI,8CI)

Molecular Formula:	C₆H₁₄O₂S	Molecular Weight:	150.239160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BNYOSIKNPOOYIQ-UHFFFAOYSA-N

13214-29-4

1,1-Dimethoxy-3-nitro-propane (4 suppliers)

IUPAC Name: 1,1-dimethoxy-3-nitropropane | CAS Registry Number: 72447-81-5
Synonyms: 1,1-dimethoxy-3-nitropropane, SBB013692, AG-G-85208, ZERO/005806, AC1NKGOG, 3-nitropropanal dimethyl acetal, CTK2H2454, MolPort-002-742-917, Propane, 1,1-dimethoxy-3-nitro-, STK688561, ZINC02389961, AKOS005601143, MCULE-1908071820, KB-183828, ST4128429

Molecular Formula:	C₅H₁₁NO₄	Molecular Weight:	149.145140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MOKDVDXMMSCFHC-UHFFFAOYSA-N

72447-81-5

1,1-DIMETHOXY-3-NITROPROPANE (3 suppliers)

1,1-DIMETHOXY-3-PHENYLPROPANE (4 suppliers)

IUPAC Name: 3,3-dimethoxypropylbenzene | CAS Registry Number: 30076-98-3
Synonyms: (3,3-Dimethoxypropyl)benzene, 1,1-Dimethoxy-3-phenylpropane, Benzene, (3,3-dimethoxypropyl)-, NSC46114, MolPort-004-831-277, STK064549, CID95979, EINECS 250-027-9, ZINC01677785

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PQAOFUQAZBGCQK-UHFFFAOYSA-N

30076-98-3

1,1-DIMETHOXY-3-TRIMETHYLSILYLOXY-1,3-BUTADIENE (4 suppliers)

IUPAC Name: 4,4-dimethoxybuta-1,3-dien-2-yloxy(trimethyl)silane | CAS Registry Number: 61539-61-5
Synonyms: CTK2D8000, AG-G-24334, Silane, [(3,3-dimethoxy-1-methylene-2-propenyl)oxy]trimethyl-

Molecular Formula:	C₉H₁₈O₃Si	Molecular Weight:	202.322920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NNEOHWMKADOBOT-UHFFFAOYSA-N

61539-61-5

1,1-Dimethoxy-4,4-bis(methylsulfanyl)but-3-en-2-one (1 supplier)

IUPAC Name: 1,1-dimethoxy-4,4-bis(methylsulfanyl)but-3-en-2-one | CAS Registry Number: 191017-09-1
Synonyms: 1,1-dimethoxy-4,4-bis(methylthio)but-3-en-2-one, 1,1-dimethoxy-4,4-bis(methylsulfanyl)but-3-en-2-one, SCHEMBL479107, ZINC38313304, CS-0262131, E87340, EN300-8158470, 1,1-dimethoxy-4,4-di(methylthio)-3-buten-2-one, 1,1-dimethoxy-4,4-bis(methylthio)-3-buten-2-one, 1,1-Dimethoxy-4,4-bis-methylsulfanyl-but-3-en-2-one

Molecular Formula:	C₈H₁₄O₃S₂	Molecular Weight:	222.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AHQXYBZUUXDFAX-UHFFFAOYSA-N

191017-09-1

1,1-dimethoxy-4,4-bis(methylthio)but-3-en-2-one (1 supplier)

1,1-Dimethoxy-4,4-dimethylpentan-3-one (3 suppliers)

IUPAC Name: 1,1-dimethoxy-4,4-dimethylpentan-3-one | CAS Registry Number: 34553-33-8
Synonyms: 1,1-dimethoxy-4,4-dimethylpentan-3-one, SCHEMBL10563828, ZINC39221716, 1,1-Dimethoxy-4,4-dimethyl-3-pentanone

Molecular Formula:	C₉H₁₈O₃	Molecular Weight:	174.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DZNUWPMZNOEILD-UHFFFAOYSA-N

34553-33-8

1,1-Dimethoxy-4-dimethylaminobut-3-en-2-one (13 suppliers)

IUPAC Name: (Z)-4-(dimethylamino)-1,1-dimethoxybut-3-en-2-one | CAS Registry Number: 67751-23-9
Synonyms: 4-(dimethylamino)-1,1-dimethoxybut-3-en-2-one, AC1Q44GZ, MolPort-001-765-765, ZINC12505571, AKOS000117951, EN300-27582

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.209600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DFZIBCAWOSFLFR-WAYWQWQTSA-N

67751-23-9

1,1-Dimethoxy-4-methylpent-3-en-2-one (0 suppliers)

127256-03-5

1,1-Dimethoxy-4-methylpentan-3-one (3 suppliers)

1,1-DIMETHOXY-4-PHENYLBUTAN-2-ONE (0 suppliers)

IUPAC Name: 1,1-dimethoxy-4-phenylbutan-2-one | CAS Registry Number: 87117-46-2
Synonyms: 1,1-dimethoxy-4-phenylbutan-2-one, 6956-46-3, NSC65040, AC1L6M4N, AC1Q5H66, CTK5D0442, KST-1B8973, AR-1B4640, NSC 65040, NSC-65040, 2-Butanone,1,1-dimethoxy-4-phenyl-, AG-J-28585

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YUJCSDHAKBLSAV-UHFFFAOYSA-N

87117-46-2

1,1-Dimethoxy-5,5-dimethylhexane-2,4-dione (0 suppliers)

1341404-32-7

1,1-dimethoxy-n,n-dimethyl-1-phenylmethanamine (1 supplier)

IUPAC Name: 1,1-dimethoxy-N,N-dimethyl-1-phenylmethanamine | CAS Registry Number: 35452-04-1
Synonyms: n,n-dimethylbenzamide dimethyl acetal, 1,1-dimethoxy-N,N-dimethyl-1-phenylmethanamine, AGN-PC-0NJFPP, SCHEMBL1616836, n,n-dimethylbenzamide dimethylketal, n,n-dimethylbenzamide dimethylacetal, dimethoxy-N,N-dimethylphenylmethanamine

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DLYZPQGVPVAEME-UHFFFAOYSA-N

35452-04-1

1,1-Dimethoxy-N,N-Dimethylethylamine (4 suppliers)

18871-66-

1,1-Dimethoxy-N,N-dimethylpropan-2-amine (1 supplier)

1246225-38-6

1,1-diMethoxy-N-(1-pyrrolidinylMethylene)-MethanaMine (0 suppliers)

IUPAC Name: N-(dimethoxymethyl)-1-pyrrolidin-1-ylmethanimine | CAS Registry Number: 94815-03-9
Synonyms: Pyrrolidine, 1-[[(dimethoxymethyl)imino]methyl]-, ACMC-20lz4y, CTK3F4490

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.224840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MKZFHAZJIHAYHT-UHFFFAOYSA-N

94815-03-9

1,1-dimethoxy-N-(3-methoxybenzyl)propan-2-amine (0 suppliers)

IUPAC Name: 1,1-dimethoxy-N-[(3-methoxyphenyl)methyl]propan-2-amine | CAS Registry Number: 83903-87-1
Synonyms: SCHEMBL12472188, AKOS013711790

Molecular Formula:	C₁₃H₂₁NO₃	Molecular Weight:	239.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IMVAVPVOMJTKNE-UHFFFAOYSA-N

83903-87-1

1,1-Dimethoxy-N-methylpropan-2-amine (3 suppliers)

IUPAC Name: 1,1-dimethoxy-N-methylpropan-2-amine | CAS Registry Number: 65765-12-0
Synonyms: 1,1-dimethoxy-N-methylpropan-2-amine, 1,1-dimethoxy-N-methyl-propan-2-amine, SCHEMBL14350555, AKOS006353398, 1,1-Dimethoxy-N-methyl-2-propanamine

Molecular Formula:	C₆H₁₅NO₂	Molecular Weight:	133.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZSYQBQWCKOQJL-UHFFFAOYSA-N

65765-12-0

1,1-Dimethoxyaceton-p-toluolsulfonylhydrazon (1 supplier)

56020-04-3

1,1-DIMETHOXYACETONE (7-CHLORO-5-(2-CHLOROPHENYL)-3H-1,4-BENZODIAZEPIN-2-YL)HYDRAZONE (0 suppliers)

IUPAC Name: 7-chloro-5-(2-chlorophenyl)-N-[(E)-1,1-dimethoxypropan-2-ylideneamino]-3H-1,4-benzodiazepin-2-amine | CAS Registry Number: 65867-88-1
Synonyms: NSC304689, 1,1-Dimethoxyacetone (7-chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl)hydrazone, NSC 304689, NSC-304689

Molecular Formula:	C₂₀H₂₀Cl₂N₄O₂	Molecular Weight:	419.304400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WUCKKJHMSZOXLN-BRJLIKDPSA-N

65867-88-1

1,1-Dimethoxybut-3-en-2-ol (0 suppliers)

143106-76-7

1,1-Dimethoxybutan-2-amine (3 suppliers)

IUPAC Name: 1,1-dimethoxybutan-2-amine | CAS Registry Number: 102878-90-0
Synonyms: 1,1-dimethoxybutan-2-amine, SCHEMBL1098140, Aminobutyraldehyde dimethyl acetal, AKOS006337818, MCULE-7743570977

Molecular Formula:	C₆H₁₅NO₂	Molecular Weight:	133.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GFUOIQFPJDKRCI-UHFFFAOYSA-N

102878-90-0

1,1-Dimethoxybutan-2-amine hydrochloride (2 suppliers)

IUPAC Name: 1,1-dimethoxybutan-2-amine;hydrochloride | CAS Registry Number: 1795437-28-3
Synonyms: 1,1-dimethoxybutan-2-amine hydrochloride, AKOS026742955, MCULE-4426944560, Z1860991708

Molecular Formula:	C₆H₁₆ClNO₂	Molecular Weight:	169.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BQOQGQLXRDLTLQ-UHFFFAOYSA-N

1795437-28-3

1,1-dimethoxybutan-2-ol (3 suppliers)

IUPAC Name: 1,1-dimethoxybutan-2-ol | CAS Registry Number: 7472-25-5
Synonyms: NSC401918, AC1L81ED, CTK2H9129, AKOS015329581, NSC-401918

Molecular Formula:	C₆H₁₄O₃	Molecular Weight:	134.173560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MINVDNAALYQBTP-UHFFFAOYSA-N

7472-25-5

1,1-dimethoxybutan-2-yl 3,5-dinitrobenzoate (1 supplier)

IUPAC Name: 1,1-dimethoxybutan-2-yl 3,5-dinitrobenzoate | CAS Registry Number: 7472-24-4
Synonyms: NSC401917, AC1L81EA, NSC-401917

Molecular Formula:	C₁₃H₁₆N₂O₈	Molecular Weight:	328.274740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RKOYPIDNHWKYFJ-UHFFFAOYSA-N

7472-24-4

1,1-Dimethoxybutan-3-one (FADMA) (1 supplier)

1,1-DIMETHOXYBUTANE (6 suppliers)

IUPAC Name: 1,1-dimethoxybutane | CAS Registry Number: 4461-87-4
Synonyms: Butane, 1,1-dimethoxy-, 1,1-Dimethoxybutane, CID138260

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DZKUKLGGGNLHNY-UHFFFAOYSA-N

4461-87-4

1,1-dimethoxycyclobutane (4 suppliers)

IUPAC Name: 1,1-dimethoxycyclobutane | CAS Registry Number: 4415-90-1
Synonyms: 3-dimethyloxycyclobutan, 3-dimethyl-oxycyclobutane, AGN-PC-00KMSD, 1,1 -dimethoxycyclobutane, 1,1-dimethoxy-cyclobutane, Cyclobutane, 1,1-dimethoxy-, SCHEMBL1140153, MolPort-028-793-294, NE35607

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LLZPXMCHUMPYRH-UHFFFAOYSA-N

4415-90-1

1,1-DIMETHOXYCYCLOPENTANE (7 suppliers)

IUPAC Name: 1,1-dimethoxycyclopentane | CAS Registry Number: 931-94-2
Synonyms: 1,1-Dimethoxycyclopentane, AC1LAXQB, ACMC-209rki, SureCN731782, Cyclopentanone Dimethylketal, CTK8B2711, ANW-40000, KB-09874, FT-0694286

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGWFDZMDKNQQHG-UHFFFAOYSA-N

931-94-2

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