1,1-Difluorohex-1-ene,1,1-Difluorohex-5-en-3-amine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

11101 to 11150 of 344801 results Page:

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PRODUCT NAME

CAS Registry Number

1,1-Difluorohex-1-ene (1 supplier)

66225-45-4

1,1-Difluorohex-5-en-3-amine hydrochloride (1 supplier)

2901100-19-2

1,1-Difluorohex-5-yn-3-amine hydrochloride (1 supplier)

2866335-67-1

1,1-Difluoropentan-3-amine (0 suppliers)

1248150-11-9

1,1-Difluoropropan-1-amine (0 suppliers)

2839473-60-6

1,1-Difluoropropan-2-amine (1 supplier)

IUPAC Name: 1,1-difluoropropan-2-amine | CAS Registry Number: 431-00-5
Synonyms: 1,1-difluoropropan-2-amine, (2R)-1,1-difluoropropan-2-amine, MFCD19160607, (R)-2-Amino-1,1-difluoropropane, (S)-2-Amino-1,1-difluoropropane, MFCD28653879, MFCD31735864, AKOS006239333, AB89697, SY383084, SY383086, EN300-84526

Molecular Formula:	C₃H₇F₂N	Molecular Weight:	95.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SKKXZAXLYWERGC-UHFFFAOYSA-N

431-00-5

1,1-Difluoropropan-2-amine hydrochloride (4 suppliers)

IUPAC Name: 1,1-difluoropropan-2-amine;hydrochloride | CAS Registry Number: 1384427-90-0
Synonyms: 1,1-difluoropropan-2-amine hydrochloride, SCHEMBL17371926, MolPort-023-197-898, AKOS026744610, NE42331

Molecular Formula:	C₃H₈ClF₂N	Molecular Weight:	131.551 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XCDBHLMHUYKGAR-UHFFFAOYSA-N

1384427-90-0

1,1-Difluoropropan-2-yl 4-methylbenzenesulfonate (0 suppliers)

2757921-57-4

1,1-DIFLUOROPROPANE (6 suppliers)

IUPAC Name: 1,1-difluoropropane | CAS Registry Number: 430-61-5
Synonyms: Propane, difluoro-, 94458-04-5, ACMC-1AHSP, CTK3F4890, MolPort-001-773-076, 1,1-Difluoropropane (FC-272fb), PC2405, AKOS006344293, AG-F-52791

Molecular Formula:	C₃H₆F₂	Molecular Weight:	80.076546 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CTJAKAQLCQKBTC-UHFFFAOYSA-N

430-61-5

1,1-Difluoropropane-2-sulfonyl chloride (3 suppliers)

IUPAC Name: 1,1-difluoropropane-2-sulfonyl chloride | CAS Registry Number: 1955554-83-2
Synonyms: 1,1-difluoropropane-2-sulfonyl chloride

Molecular Formula:	C₃H₅ClF₂O₂S	Molecular Weight:	178.590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FZWOMFOPWKSZJE-UHFFFAOYSA-N

1955554-83-2

1,1-Difluoropropyl isocyanate (1 supplier)

IUPAC Name: 1,1-difluoro-1-isocyanatopropane | CAS Registry Number: 55669-94-8
Synonyms: Propane, 1,1-difluoro-1-isocyanato-, AC1LBU12, CTK6C8905, 1,1-Difluoro-1-isocyanatopropane, NXFRMNOOUFGHSF-UHFFFAOYSA-N, 1,1-Difluoro-1-isocyanatopropane #

Molecular Formula:	C₄H₅F₂NO	Molecular Weight:	121.087 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NXFRMNOOUFGHSF-UHFFFAOYSA-N

55669-94-8

1,1-Difluorospiro[2.3]hexan-5-amine (2 suppliers)

IUPAC Name: 2,2-difluorospiro[2.3]hexan-5-amine | CAS Registry Number: 1955540-33-6
Synonyms: 1,1-difluorospiro[2.3]hexan-5-amine, AKOS026716779, ZINC407985656, F2147-3980

Molecular Formula:	C₆H₉F₂N	Molecular Weight:	133.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZKCFUQYVJGWJZ-UHFFFAOYSA-N

1955540-33-6

1,1-Difluorospiro[2.3]hexan-5-amine hydrochloride (4 suppliers)

IUPAC Name: 2,2-difluorospiro[2.3]hexan-5-amine;hydrochloride | CAS Registry Number: 1955540-34-7
Synonyms: 1,1-difluorospiro[2.3]hexan-5-amine hydrochloride, SCHEMBL22690897, CS-0067428

Molecular Formula:	C₆H₁₀ClF₂N	Molecular Weight:	169.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WGDAQAXOMRICLG-UHFFFAOYSA-N

1955540-34-7

1,1-Difluorospiro[2.3]hexan-5-one (2 suppliers)

IUPAC Name: 2,2-difluorospiro[2.3]hexan-5-one | CAS Registry Number: 2306275-03-4
Synonyms: 2,2-Difluorospiro[2.3]hexan-5-one, AT11686, EN300-7536985

Molecular Formula:	C₆H₆F₂O	Molecular Weight:	132.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DOFBMXCLMFITBD-UHFFFAOYSA-N

2306275-03-4

1,1-Difluorospiro[2.3]hexane-5-carbonitrile (2 suppliers)

IUPAC Name: 2,2-difluorospiro[2.3]hexane-5-carbonitrile | CAS Registry Number: 2758663-63-5
Synonyms: 1,1-DIFLUOROSPIRO[2.3]HEXANE-5-CARBONITRILE, AT28558

Molecular Formula:	C₇H₇F₂N	Molecular Weight:	143.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PWZYERMDCFUOKO-UHFFFAOYSA-N

2758663-63-5

1,1-Difluorospiro[2.3]hexane-5-carboxylic acid (4 suppliers)

IUPAC Name: 2,2-difluorospiro[2.3]hexane-5-carboxylic acid | CAS Registry Number: 1955514-17-6
Synonyms: 1,1-difluorospiro[2.3]hexane-5-carboxylic acid, SCHEMBL16701216, CSENACBSALYMRZ-UHFFFAOYSA-N, AKOS026716765, ZINC407985644, CS-0067427, F2147-3966, rac-(3r,5r)-1,1-difluorospiro[2.3]hexane-5-carboxylic acid, 1773508-80-7

Molecular Formula:	C₇H₈F₂O₂	Molecular Weight:	162.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CSENACBSALYMRZ-UHFFFAOYSA-N

1955514-17-6

1,1-Difluorospiro[2.3]hexane-5-sulfonyl chloride (1 supplier)

2375258-94-7

1,1-Difluorospiro[2.4]heptan-5-amine hydrochloride (1 supplier)

2248372-42-9

1,1-Difluorospiro[2.4]heptane-5-carboxylic acid (1 supplier)

2248395-44-8

1,1-Difluorospiro[2.5]octan-5-amine (1 supplier)

IUPAC Name: 2,2-difluorospiro[2.5]octan-7-amine | CAS Registry Number: 2306264-20-8

Molecular Formula:	C₈H₁₃F₂N	Molecular Weight:	161.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VKBWRIANPDWHLQ-UHFFFAOYSA-N

2306264-20-8

1,1-Difluorospiro[2.5]octan-5-ol (0 suppliers)

2306278-01-1

1,1-Difluorospiro[2.5]octan-6-amine (4 suppliers)

IUPAC Name: 2,2-difluorospiro[2.5]octan-6-amine | CAS Registry Number: 1782325-38-5
Synonyms: 1,1-difluorospiro[2.5]octan-6-amine, AKOS026719093, ZINC258418392, CS-0058009

Molecular Formula:	C₈H₁₃F₂N	Molecular Weight:	161.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BSCLVOMPNSVOPF-UHFFFAOYSA-N

1782325-38-5

1,1-Difluorospiro[2.5]octan-6-amine hydrochloride (4 suppliers)

IUPAC Name: 2,2-difluorospiro[2.5]octan-6-amine;hydrochloride | CAS Registry Number: 1955530-17-2
Synonyms: 1,1-difluorospiro[2.5]octan-6-amine hydrochloride, AKOS026748228, F2167-4376

Molecular Formula:	C₈H₁₄ClF₂N	Molecular Weight:	197.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QCAZHLJSDLFFML-UHFFFAOYSA-N

1955530-17-2

1,1-difluorospiro[2.5]octan-6-ol (4 suppliers)

IUPAC Name: 2,2-difluorospiro[2.5]octan-6-ol | CAS Registry Number: 1781334-37-9
Synonyms: SCHEMBL18669474, AKOS026700103, ZINC252516033, CS-0058142, F1905-6554

Molecular Formula:	C₈H₁₂F₂O	Molecular Weight:	162.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJAVWOUBJZRJEW-UHFFFAOYSA-N

1781334-37-9

1,1-Difluorospiro[2.5]octan-6-one (5 suppliers)

IUPAC Name: 2,2-difluorospiro[2.5]octan-6-one | CAS Registry Number: 1513853-81-0
Synonyms: 1,1-difluorospiro[2.5]octan-6-one, SCHEMBL15537876, MolPort-035-874-710, 2,2-difluorospiro[2.5]octan-6-one, AKOS025312679, ZINC217399009, AS-37210, CS-0058141, F1905-6481

Molecular Formula:	C₈H₁₀F₂O	Molecular Weight:	160.164 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RXGUBKPAVIABEV-UHFFFAOYSA-N

1513853-81-0

1,1-Difluorospiro[2.5]octane-4-carboxylic acid (1 supplier)

2248363-30-4

1,1-Difluorospiro[2.5]octane-5-carboxylic acid (1 supplier)

IUPAC Name: 2,2-difluorospiro[2.5]octane-7-carboxylic acid | CAS Registry Number: 2306264-35-5
Synonyms: 2,2-Difluorospiro[2.5]octane-7-carboxylic acid, AT23746, EN300-6498832

Molecular Formula:	C₉H₁₂F₂O₂	Molecular Weight:	190.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NEHYRHUDECVMHP-UHFFFAOYSA-N

2306264-35-5

1,1-Difluorospiro[2.5]octane-6-carbaldehyde (2 suppliers)

IUPAC Name: 2,2-difluorospiro[2.5]octane-6-carbaldehyde | CAS Registry Number: 1780324-68-6
Synonyms: starbld0040425, SCHEMBL20054343, AT28554

Molecular Formula:	C₉H₁₂F₂O	Molecular Weight:	174.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RPKJYPDUIGYMDQ-UHFFFAOYSA-N

1780324-68-6

1,1-Difluorospiro[2.5]octane-6-carboxylic acid (4 suppliers)

IUPAC Name: 2,2-difluorospiro[2.5]octane-6-carboxylic acid | CAS Registry Number: 1447943-49-8
Synonyms: Spiro[2.5]octane-6-carboxylic acid, 1,1-difluoro-, SCHEMBL15114487, MolPort-037-982-645, MolPort-045-971-822, AKOS026719101, ZINC223643627, AS-43493, F2167-4396, Z2467454511

Molecular Formula:	C₉H₁₂F₂O₂	Molecular Weight:	190.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RVASSHNVWZETBJ-UHFFFAOYSA-N

1447943-49-8

1,1-Difluorospiro[2.5]octane-6-sulfonyl chloride (1 supplier)

2253640-29-6

1,1-Difluorotetrachloroethane (3 suppliers)

1976-11-9

1,1-DIFORMYL-6,6-DICHLOROHEXA-1,3,5-TRIENE (2 suppliers)

IUPAC Name: 2-(5,5-dichloropenta-2,4-dienylidene)propanedial | CAS Registry Number: 98834-97-0
Synonyms: 1,1-Diformyl-6,6-dichlorohexa-1,3,5-triene, CTK5I0089, AG-I-00447

Molecular Formula:	C₈H₆Cl₂O₂	Molecular Weight:	205.038040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZKBIKMVYEJCDGM-UHFFFAOYSA-N

98834-97-0

1,1-DIGERANYLOXY-2-PHENYLETHANE (5 suppliers)

IUPAC Name: 2,2-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]ethylbenzene | CAS Registry Number: 7149-23-7
Synonyms: NSC72020, 1,1-Digeranyloxy-2-phenylethane, Phenylacetaldehyde digeranyl acetal, EINECS 230-469-9, EINECS 266-805-6, CID5357156, (2,2-Bis((3,7-dimethyl-2,6-octadienyl)oxy)ethyl)benzene, Benzene, (2,2-bis((3,7-dimethyl-2,6-octadienyl)oxy)ethyl)-, Benzene, (2,2-bis(((2E)-3,7-dimethyl-2,6-octadienyl)oxy)ethyl)-, Benzene, (2,2-bis((3,7-dimethyl-2,6-octadien-1-yl)oxy)ethyl)-, Benzene, (2,2-bis(((2E)-3,7-dimethyl-2,6-octadien-1-yl)oxy)ethyl)-, Benzene, (2,2-bis((3,7-dimethyl-2,6-octadienyl)oxy)ethyl)-, (all-E)-, 67634-02-0

Molecular Formula:	C₂₈H₄₂O₂	Molecular Weight:	410.631880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KJTMVMCIPAJMOH-XUWUHCBVSA-N

7149-23-7

1,1-DIHOMO-8-KETOPROSTAGLANDIN F1A (2 suppliers)

IUPAC Name: 9-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-4-oxooct-1-enyl]cyclopentyl]nonanoic acid | CAS Registry Number: 71310-81-1
Synonyms: 1,1-Dihomo-8-ketoprostaglandin F1alpha, AC1O5R8T, 1,1-Dihomo-8-keto-PGF1alpha, 1alpha,1beta-Dihomo-8-oxoprostaglandin F1alpha, 9-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-4-oxooct-1-enyl]cyclopentyl]nonanoic acid, Prost-6-ene-20-carboxylic acid, 5,9,11-trihydroxy-1-methyl-4-oxo-, (5S,6E,9beta,11beta)-

Molecular Formula:	C₂₂H₃₈O₆	Molecular Weight:	398.533520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UXNNRPQQYVIVOT-MHRRTSLBSA-N

71310-81-1

1,1-DIHYDROPEROXYCYCLOHEXANE (3 suppliers)

IUPAC Name: 1,1-dihydroperoxycyclohexane | CAS Registry Number: 2699-11-8
Synonyms: Cyclohexylidene hydroperoxide, CID75911, EINECS 220-279-4

Molecular Formula:	C₆H₁₂O₄	Molecular Weight:	148.157080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KYDNMMZJQGVHQM-UHFFFAOYSA-N

2699-11-8

1,1-DIIODO-2,2-DIMETHYLPROPANE (6 suppliers)

IUPAC Name: 1,1-diiodo-2,2-dimethylpropane | CAS Registry Number: 2443-89-2
Synonyms: 1,1-Diiodo-2,2-dimethylpropane, ACMC-1CMXK, 272957_ALDRICH, AC1N3S42, CTK4F3670, Propane,1,1-diiodo-2,2-dimethyl-, AKOS015913174, I14-46510, InChI=1/C5H10I2/c1-5(2,3)4(6)7/h4H,1-3H

Molecular Formula:	C₅H₁₀I₂	Molecular Weight:	323.941840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WETJKCOBPFKLBI-UHFFFAOYSA-N

2443-89-2

1,1-Diiodo-2-methylpropane (3 suppliers)

IUPAC Name: 1,1-diiodo-2-methylpropane | CAS Registry Number: 10250-55-2
Synonyms: 1,1-diiodo-2-methylpropane, Isobutylidene diiodide, SCHEMBL3818371, MFCD31811578, SY248412

Molecular Formula:	C₄H₈I₂	Molecular Weight:	309.920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZFDFFXMINGIATN-UHFFFAOYSA-N

10250-55-2

1,1-Diiodocyclohexane (1 supplier)

29443-47-8

1,1-Diiodoethane (2 suppliers)

IUPAC Name: 1,1-diiodoethane | CAS Registry Number: 594-02-5
Synonyms: Ethylidene iodide, 1,1-diiodo-ethane, Ethane, 1,1-diiodo-, AC1L2AUP, ACMC-1ALH7, AC1Q4P4U, CTK5A9905, 1,1-Diiodoethane;Ethylidene iodide, EINECS 209-821-0, AR-1I5283, AG-K-07431, Ethane, 1,1-diiodo-(7CI,8CI,9CI)

Molecular Formula:	C₂H₄I₂	Molecular Weight:	281.862100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JNVXRQOSRUDXDY-UHFFFAOYSA-N

594-02-5

1,1-DIISOBUTYLGUANIDINE NITRATE (2 suppliers)

IUPAC Name: 1,1-bis(2-methylpropyl)guanidine; nitric acid | CAS Registry Number: 329-32-8
Synonyms: N,N-Diisobutylguanidine nitrate, 1,1-Diisobutylguanidine nitrate, CID9484, GUANIDINE, 1,1-DIISOBUTYL-, NITRATE, LS-73575, Guanidine, N,N-bis(2-methylpropyl)-, nitrate

Molecular Formula:	C₉H₂₂N₄O₃	Molecular Weight:	234.295980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LHXGVRFVYFCQAU-UHFFFAOYSA-N

329-32-8

1,1-Diisopropoxy-3,3-dimethoxycyclobutane (3 suppliers)

IUPAC Name: 1,1-dimethoxy-3,3-di(propan-2-yloxy)cyclobutane | CAS Registry Number: 1951441-67-0
Synonyms: AKOS027331171

Molecular Formula:	C₁₂H₂₄O₄	Molecular Weight:	232.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BLBFWKHVNKOABJ-UHFFFAOYSA-N

1951441-67-0

1,1-Diisopropoxyhexane (3 suppliers)

IUPAC Name: 1,1-di(propan-2-yloxy)hexane | CAS Registry Number: 55250-79-8
Synonyms: 1,1-Bis(1-methylethoxy)hexane, SCHEMBL14779074, 1,1-BIS(PROPAN-2-YLOXY)HEXANE, AS-84752, E77818

Molecular Formula:	C₁₂H₂₆O₂	Molecular Weight:	202.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PRCZMQMZVNJQPZ-UHFFFAOYSA-N

55250-79-8

1,1-Diisopropoxytrimethylamine (9 suppliers)

IUPAC Name: N,N-dimethyl-1,1-di(propan-2-yloxy)methanamine | CAS Registry Number: 18503-89-4
Synonyms: 178535_ALDRICH, N,N-Dimethylformamide diisopropyl acetal, CID87682, EINECS 242-386-5, N,N-Dimethylformamide di-i-propylacetal, 1,1-Diisopropoxy-N,N-dimethylmethylamine, N,N,N-Trimethyl-1,1-bis(1-methylethoxy)amine

Molecular Formula:	C₉H₂₁NO₂	Molecular Weight:	175.268540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XOZZATXWQMOVHL-UHFFFAOYSA-N

18503-89-4

1,1-Diisopropyl-4,4-dimethyl-2-tetrazene (1 supplier)

IUPAC Name: N-[(E)-dimethylaminodiazenyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 64113-41-3
Synonyms: 2-Tetrazene, 1,1-dimethyl-4,4-bis(1-methylethyl)-, AC1NSIZF, JTPWWUNKACEDTB-MDZDMXLPSA-N, (2E)-1,1-Diisopropyl-4,4-dimethyl-2-tetrazene #, 1,1-Dimethyl-4,4-diisopropyl-.DELTA.[2]-tetrazene, N-[(E)-dimethylaminodiazenyl]-N-propan-2-ylpropan-2-amine

Molecular Formula:	C₈H₂₀N₄	Molecular Weight:	172.271200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JTPWWUNKACEDTB-MDZDMXLPSA-N

64113-41-3

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 (3 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 (4 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 (16 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 (2 suppliers)

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

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