1-(2,2-DIFLUOROPROPOXY)-3-ETHYNYLBENZENE,1-(2,2-Difluoropropoxy)-3-iodobenzene Suppliers & Manufacturers

CHEMICAL products beginning with : 1

101251 to 101300 of 357903 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2,2-DIFLUOROPROPOXY)-3-ETHYNYLBENZENE (0 suppliers)

IUPAC Name: 1-(2,2-difluoropropoxy)-3-ethynylbenzene | CAS Registry Number: 2358751-22-9
Synonyms: 1-(2,2-Difluoropropoxy)-3-ethynylbenzene, A1-19395

Molecular Formula:	C₁₁H₁₀F₂O	Molecular Weight:	196.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YLEHGCRODKGFFD-UHFFFAOYSA-N

2358751-22-9

1-(2,2-Difluoropropoxy)-3-iodobenzene (2 suppliers)

IUPAC Name: 1-(2,2-difluoropropoxy)-3-iodobenzene | CAS Registry Number: 2152172-94-4
Synonyms: 1-(2,2-Difluoro-propoxy)-3-iodo-benzene, A1-13387

Molecular Formula:	C₉H₉F₂IO	Molecular Weight:	298.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QREJKJWMLAJJNA-UHFFFAOYSA-N

2152172-94-4

1-(2,2-Difluoropropoxy)-4-iodobenzene (0 suppliers)

IUPAC Name: 1-(2,2-difluoropropoxy)-4-iodobenzene | CAS Registry Number: 2206607-34-1
Synonyms: 1-(2,2-Difluoro-propoxy)-4-iodo-benzene, A1-06969

Molecular Formula:	C₉H₉F₂IO	Molecular Weight:	298.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RFLZAGZSRJHZNK-UHFFFAOYSA-N

2206607-34-1

1-(2,2-Difluoropropyl)-1H-pyrazol-4-ol (2 suppliers)

IUPAC Name: 1-(2,2-difluoropropyl)pyrazol-4-ol | CAS Registry Number: 2160157-42-4
Synonyms: A1-13341

Molecular Formula:	C₆H₈F₂N₂O	Molecular Weight:	162.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BQHAOASNIBKUQV-UHFFFAOYSA-N

2160157-42-4

1-(2,2-Difluoropropyl)-1H-pyrazole-5-carboxylic acid (0 suppliers)

1780810-90-3

1-(2,2-difluoropropyl)-1H-pyrazolo[3,4-d]pyrimidine-6-carboxylic acid (1 supplier)

2230521-68-1

1-(2,2-DIFLUOROPROPYL)-3-FLUOROBENZENE (1 supplier)

IUPAC Name: 1-(2,2-difluoropropyl)-3-fluorobenzene | CAS Registry Number: 62558-07-0
Synonyms: CTK2B7357, AKOS005255674, AG-A-11670, Benzene, 1-(2,2-difluoropropyl)-3-fluoro-

Molecular Formula:	C₉H₉F₃	Molecular Weight:	174.162970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GOAQRXYNOJROPS-UHFFFAOYSA-N

62558-07-0

1-(2,2-DIFLUOROPROPYL)-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-PYRAZOLE (0 suppliers)

1-(2,2-Difluoropropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (2 suppliers)

2648779-27-3

1-(2,2-DIFLUOROPROPYL)-4-FLUOROBENZENE (1 supplier)

IUPAC Name: 1-(2,2-difluoropropyl)-4-fluorobenzene | CAS Registry Number: 58325-14-7
Synonyms: CTK1F0040, AKOS005255675, AG-A-11671, Benzene, 1-(2,2-difluoropropyl)-4-fluoro-

Molecular Formula:	C₉H₉F₃	Molecular Weight:	174.162970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YCSLUIMDPAJJIP-UHFFFAOYSA-N

58325-14-7

1-(2,2-Difluoropropyl)-4-methylbenzene (1 supplier)

1-(2,2-Difluoropropyl)piperazine (1 supplier)

IUPAC Name: 1-(2,2-difluoropropyl)piperazine | CAS Registry Number: 1557697-43-4
Synonyms: SCHEMBL92632, 1-(2,2-difluoropropyl)piperazine

Molecular Formula:	C₇H₁₄F₂N₂	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KNXYFEARPACJJL-UHFFFAOYSA-N

1557697-43-4

1-(2,2-difluoropropyl)piperazine dihydrochloride (3 suppliers)

IUPAC Name: 1-(2,2-difluoropropyl)piperazine;dihydrochloride | CAS Registry Number: 2137600-13-4
Synonyms: 1-(2,2-difluoropropyl)piperazine;dihydrochloride

Molecular Formula:	C₇H₁₆Cl₂F₂N₂	Molecular Weight:	237.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XKRNLCNJWGPWIY-UHFFFAOYSA-N

2137600-13-4

1-(2,2-Difluorovinyl)-4-iodobenzene (2 suppliers)

678188-95-9

1-(2,2-Difluorovinyl)cyclopropan-1-amine (0 suppliers)

2688115-09-3

1-(2,2-Difluorovinyl)cyclopropan-1-amine hydrochloride (0 suppliers)

2688115-10-6

1-(2,2-Dihydroxyethyl)-5-methoxy-6-(methoxycarbonyl)-4-oxo-1,4-dihydropyridine-3-carboxylic Acid (1 supplier)

1616340-75-0

1-(2,2-DIHYDROXYETHYL)-N-[(4-METHOXYPHENYL)METHYL]-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBOXAMIDE (0 suppliers)

1-(2,2-Dimethoxy-Ethoxy)-2-Methyl-Benzene (6 suppliers)

IUPAC Name: 1-(2,2-dimethoxyethoxy)-2-methylbenzene | CAS Registry Number: 95333-18-9
Synonyms: 1-(2,2-dimethoxyethoxy)-2-methylbenzene, 1-(2,2-Dimethoxy-ethoxy)-2-methyl-benzene, ZINC04106822, AC1MN4BG, CTK3I6003, MolPort-000-149-874, AKOS005107513, AG-H-92566, MCULE-6027208352, MS-1755, KB-08085, FT-0690591

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GSWYMRCRHZVKMH-UHFFFAOYSA-N

95333-18-9

1-(2,2-Dimethoxy-Ethoxy)-3-Methyl-Benzene (5 suppliers)

IUPAC Name: 1-(2,2-dimethoxyethoxy)-3-methylbenzene | CAS Registry Number: 864684-72-0
Synonyms: 1-(2,2-DIMETHOXYETHOXY)-3-METHYLBENZENE, AGN-PC-01NP0W, CTK5F6687, AKOS006293124, AG-H-48694, KB-08086, Benzene,1-(2,2-dimethoxyethoxy)-3-methyl-, FT-0690592, A10308, I01-9015

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MJKJSJSXMMCAOQ-UHFFFAOYSA-N

864684-72-0

1-(2,2-Dimethoxy-Ethoxy)-4-Methyl-Benzene (4 suppliers)

IUPAC Name: 1-(2,2-dimethoxyethoxy)-4-methylbenzene | CAS Registry Number: 6324-78-3
Synonyms: NSC29902, p-(2,2-Dimethoxyethoxy)toluene, 4-(2,2-Dimethoxyethoxy)toluene, MolPort-000-149-876, CID80614, EINECS 228-689-5, NSC 29902, ZINC01656069, Acetaldehyde, p-tolyloxy-, dimethylacetal, Benzene, 1-(2,2-dimethoxyethoxy)-4-methyl-, p-Methylphenoxyacetaldehyde dimethyl acetal

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QRKQKOWDVJJBOE-UHFFFAOYSA-N

6324-78-3

1-(2,2-DIMETHOXY-ETHYL)-3,5-DIMETHYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-PYRAZOLE (2 suppliers)

IUPAC Name: 1-(2,2-dimethoxyethyl)-3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 864754-33-6
Synonyms: AGN-PC-01NP2A, CTK5F6801, AG-H-48826, 1-(2,2-dimethoxyethyl)-3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 1H-Pyrazole,1-(2,2-dimethoxyethyl)-3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula:	C₁₅H₂₇BN₂O₄	Molecular Weight:	310.196880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GPDPQVHSZMWXMV-UHFFFAOYSA-N

864754-33-6

1-(2,2-Dimethoxy-Ethyl)-4-(4,4,5,5-Tetramethyl-[1,3,2]dioxabo Rolan-2-Yl)-1H-Pyrazole (8 suppliers)

IUPAC Name: 1-(2,2-dimethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 864754-40-5
Synonyms: 1-(2,2-Dimethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-(2,2-DIMETHOXY-ETHYL)-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-PYRAZOLE, AG-H-48832, 1H-Pyrazole,1-(2,2-dimethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, PubChem18535, SureCN20665, AGN-PC-01NP2D, CTK5F6807, MolPort-000-150-035, ANW-59742, AKOS015969279, RP29869, AK-38179, KB-12445, A22108, 1-(2,2-dimethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole

Molecular Formula:	C₁₃H₂₃BN₂O₄	Molecular Weight:	282.143720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JYXYGJBBORRRTE-UHFFFAOYSA-N

864754-40-5

1-(2,2-DIMETHOXY-ETHYL)-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-PYRAZOLE (0 suppliers)

1-(2,2-Dimethoxy-Ethyl)-4-Ethyl-1H-Indole-2,3-Dione (4 suppliers)

IUPAC Name: 1-(2,2-dimethoxyethyl)-4-ethylindole-2,3-dione | CAS Registry Number: 864685-11-0
Synonyms: MolPort-000-150-069, ZINC15042408, FS010877, 1-(2,2-Dimethoxy-ethyl)-4-ethyl-1H-indole-2,3-dione

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.289080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZRLSCKZRSHUWMZ-UHFFFAOYSA-N

864685-11-0

1-(2,2-DIMETHOXY-ETHYLSULFANYL)-2-IODO-BENZENE (5 suppliers)

IUPAC Name: 1-(2,2-dimethoxyethylsulfanyl)-2-iodobenzene | CAS Registry Number: 864684-77-5
Synonyms: AGN-PC-01NP1B, CTK5F6692, AG-H-48699, 1-(2,2-dimethoxyethylsulfanyl)-2-iodobenzene

Molecular Formula:	C₁₀H₁₃IO₂S	Molecular Weight:	324.178490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SRAAOKBBSMNWOA-UHFFFAOYSA-N

864684-77-5

1-(2,2-DIMETHOXY-ETHYLSULFANYL)-4-IODO-BENZENE (4 suppliers)

IUPAC Name: 1-(2,2-dimethoxyethylsulfanyl)-4-iodobenzene | CAS Registry Number: 864684-78-6
Synonyms: AGN-PC-01NP1C, CTK5F6693, AG-H-48700, 1-(2,2-dimethoxyethylsulfanyl)-4-iodobenzene

Molecular Formula:	C₁₀H₁₃IO₂S	Molecular Weight:	324.178490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DSKKURRDQNPUKN-UHFFFAOYSA-N

864684-78-6

1-(2,2-DIMETHOXYETHOXY)-2-ETHYLHEXANE (6 suppliers)

IUPAC Name: 3-(2,2-dimethoxyethoxymethyl)heptane | CAS Registry Number: 53533-25-8
Synonyms: EINECS 258-613-6, CID103803, 1-(2,2-Dimethoxyethoxy)-2-ethylhexane

Molecular Formula:	C₁₂H₂₆O₃	Molecular Weight:	218.333040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DMBSAAZSRLMQPK-UHFFFAOYSA-N

53533-25-8

1-(2,2-dimethoxyethoxy)-3-methoxybenzene (1 supplier)

478700-94-6

1-(2,2-Dimethoxyethoxy)-4-(1,1-dimethylethyl)benzene (1 supplier)

IUPAC Name: 1-tert-butyl-4-(2,2-dimethoxyethoxy)benzene | CAS Registry Number: 72152-73-9
Synonyms: p-tert-Butylphenoxyacetaldehyde dimethyl acetal, p-tert-Butyl(2,2-dimethoxyethoxy)benzene, Benzene, 1-(2,2-dimethoxyethoxy)-4-(1,1-dimethylethyl)-, AC1MJ4YS, AGN-PC-0KP12F, SCHEMBL7808845, RMRIGZDUZFDJNP-UHFFFAOYSA-N, AKOS015566751, 1-tert-butyl-4-(2,2-dimethoxyethoxy)benzene, 4-(1,1-dimethylethyl)phenoxyl-1,1-dimethoxyethane, 2-[4-(1,1-dimethylethyl)phenoxy]-1,1-dimethoxyethane

Molecular Formula:	C₁₄H₂₂O₃	Molecular Weight:	238.322680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RMRIGZDUZFDJNP-UHFFFAOYSA-N

72152-73-9

1-(2,2-Dimethoxyethoxy)-4-ethylbenzene (2 suppliers)

IUPAC Name: 1-(2,2-dimethoxyethoxy)-4-ethylbenzene | CAS Registry Number: 72152-82-0
Synonyms: Benzene, 1-(2,2-dimethoxyethoxy)-4-ethyl-, p-(2,2-Dimethoxyethoxy)ethylbenzene, (p-Ethylphenoxy)acetaldehyde dimethyl acetal, AC1MJ4Z1, AGN-PC-0KP12H, SCHEMBL11793369, CTK9A2509, AKOS015566531, 1-(2,2-dimethoxyethoxy)-4-ethylbenzene

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.269520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FNMDHPGYVASXGH-UHFFFAOYSA-N

72152-82-0

1-(2,2-DIMETHOXYETHOXY)-4-METHOXYBENZENE (1 supplier)

IUPAC Name: 1-(2,2-dimethoxyethoxy)-4-methoxybenzene | CAS Registry Number: 995-51-7
Synonyms: 1-(2,2-dimethoxyethoxy)-4-methoxybenzene, p-(2,2-Dimethoxyethoxy)anisole, 68426-08-4, Benzene, 1-(2,2-dimethoxyethoxy)-4-methoxy-, p-Methoxyphenoxyacetaldehyde dimethylacetal, AC1L37DJ, AC1Q57AN, SureCN7931690, CTK8D7335, KST-1B9568, EINECS 270-388-6, AR-1B0014, AKOS015567657, KB-259161

Molecular Formula:	C₁₁H₁₆O₄	Molecular Weight:	212.242340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IXFSBZBRNIRRLO-UHFFFAOYSA-N

995-51-7

1-(2,2-DIMETHOXYETHOXY)DECANE (3 suppliers)

IUPAC Name: 1-(2,2-dimethoxyethoxy)decane | CAS Registry Number: 6947-36-0
Synonyms: 1-(2,2-Dimethoxyethoxy)decane, Decane, 1-(2,2-dimethoxyethoxy)-, 68480-20-6, EINECS 270-897-3, AC1L37LX, AC1Q58W7, CTK8D7337, KST-1B7643, AR-1B0016

Molecular Formula:	C₁₄H₃₀O₃	Molecular Weight:	246.386200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QZLXMANORVOJAO-UHFFFAOYSA-N

6947-36-0

1-(2,2-dimethoxyethyl)-1,4-dihydro-3-methoxy-4-oxo-2,5-pyridinedicarboxylic acid 2-ethyl 5-methyl ester (1 supplier)

IUPAC Name: 2-~{O}-ethyl 5-~{O}-methyl 1-(2,2-dimethoxyethyl)-3-methoxy-4-oxopyridine-2,5-dicarboxylate | CAS Registry Number: 1335210-28-0
Synonyms: 1-(2,2-Dimethoxyethyl)-1,4-dihydro-3-methoxy-4-oxo-2,5-pyridinedicarboxylic acid 2-ethyl 5-methyl ester

Molecular Formula:	C₁₅H₂₁NO₈	Molecular Weight:	343.332 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ZQGIRDVRPDJQCT-UHFFFAOYSA-N

1335210-28-0

1-(2,2-Dimethoxyethyl)-1,4-dihydro-4-oxo-2,5-pyridinedicarboxylic Acid 2,5-Diethyl Ester (1 supplier)

1246616-75-0

1-(2,2-DIMETHOXYETHYL)-1-METHYL-3-(5-TERT-BUTYL-1,3,4-THIADIAZOL-2-YL)UREA (5 suppliers)

IUPAC Name: 3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(2,2-dimethoxyethyl)-1-methylurea | CAS Registry Number: 51461-71-3
Synonyms: CID40020, VEL 3510, N-(2,2-Dimethoxyethyl)-N'-(5-(1,1-dimethylethyl)-1,3,4-thiadiazole-2-yl)-N-methylurea, N-(2,2-Dimethoxyethyl)-N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-methylurea, Urea, N-(2,2-dimethoxyethyl)-N'-(5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl)-N-methyl-, Urea, N-(2,2-dimethoxyethyl)-N'-(5-(1,1-dimethylethyl)-1,3,4-thiadiazole-2-yl)-N-methyl-

Molecular Formula:	C₁₂H₂₂N₄O₃S	Molecular Weight:	302.393080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JEBBYIJCXLFPCX-UHFFFAOYSA-N

51461-71-3

1-(2,2-DIMETHOXYETHYL)-1-METHYL-3-(NAPHTHALEN-1-YL)-2-THIOUREA (1 supplier)

IUPAC Name: 1-(2,2-dimethoxyethyl)-1-methyl-3-naphthalen-1-ylthiourea | CAS Registry Number: 102433-25-0
Synonyms: NSC659265, 1-(2,2-Dimethoxyethyl)-1-methyl-3-(1-naphthyl)-2-thiourea, Thiourea, 1-(2,2-dimethoxyethyl)-1-methyl-3-(1-naphthyl)-, Thiourea,N-(2,2-dimethoxyethyl)-N-methyl-N'-1-naphthalenyl-, Urea, 1-(2,2-dimethoxyethyl)-1-methyl-3-(1-naphthyl)-2-thio-, AC1MHHBE, ACMC-20m5f3, CTK4A1050, AG-D-11483, NSC 659265, NSC-659265, NCI60_020926, LS-159890, 1-(2,2-dimethoxyethyl)-1-methyl-3-naphthalen-1-ylthiourea, N-(2,2-Dimethoxyethyl)-N-methyl-N'-(1-naphthyl)thiourea

Molecular Formula:	C₁₆H₂₀N₂O₂S	Molecular Weight:	304.407200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UKLHYNKIFNVGIE-UHFFFAOYSA-N

102433-25-0

1-(2,2-Dimethoxyethyl)-1H-imidazole-2-carbaldehyde (0 suppliers)

IUPAC Name: 1-(2,2-dimethoxyethyl)imidazole-2-carbaldehyde | CAS Registry Number: 1039682-78-4
Synonyms: 1-(2,2-dimethoxyethyl)-1H-imidazole-2-carbaldehyde, 1-(2,2-dimethoxyethyl)imidazole-2-carbaldehyde, SCHEMBL2496018, BBL031055, STK802390, ZINC19702733, AKOS005622718, MCULE-9027843017, VS-10208, CS-0363316

Molecular Formula:	C₈H₁₂N₂O₃	Molecular Weight:	184.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BOODSYZKXBLUJM-UHFFFAOYSA-N

1039682-78-4

1-(2,2-Dimethoxyethyl)-1H-imidazole-2-carbaldehyde oxime (1 supplier)

1-(2,2-dimethoxyethyl)-1H-pyrazol-4-amine (0 suppliers)

IUPAC Name: 1-(2,2-dimethoxyethyl)pyrazol-4-amine | CAS Registry Number: 1394162-62-9
Synonyms: 1H-Pyrazol-4-amine, 1-(2,2-dimethoxyethyl)-

Molecular Formula:	C₇H₁₃N₃O₂	Molecular Weight:	171.197020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FGMAKCXOLBBESB-UHFFFAOYSA-N

1394162-62-9

1-(2,2-dimethoxyethyl)-1H-pyrazole (4 suppliers)

IUPAC Name: 1-(2,2-dimethoxyethyl)pyrazole | CAS Registry Number: 876164-61-3
Synonyms: SCHEMBL3003330, YIEUOHXVZSLNAS-UHFFFAOYSA-N, AKOS015566775, DA-02087

Molecular Formula:	C₇H₁₂N₂O₂	Molecular Weight:	156.182380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YIEUOHXVZSLNAS-UHFFFAOYSA-N

876164-61-3

1-(2,2-Dimethoxyethyl)-1H-pyrrole (3 suppliers)

1-(2,2-Dimethoxyethyl)-2,4-dinitrobenzene (2 suppliers)

IUPAC Name: 1-(2,2-dimethoxyethyl)-2,4-dinitrobenzene | CAS Registry Number: 18436-63-0
Synonyms: SY246321, MFCD31699927 (95%)

Molecular Formula:	C₁₀H₁₂N₂O₆	Molecular Weight:	256.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SYEGODRAXPHXPS-UHFFFAOYSA-N

18436-63-0

1-(2,2-Dimethoxyethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile (1 supplier)

2098101-39-2

1-(2,2-Dimethoxyethyl)-2-fluorobenzene (3 suppliers)

IUPAC Name: 1-(2,2-dimethoxyethyl)-2-fluorobenzene | CAS Registry Number: 1269151-82-7
Synonyms: 1-(2,2-dimethoxyethyl)-2-fluorobenzene, AC1Q44FQ, MolPort-016-636-594, ZINC60276604, AKOS033189191, MCULE-9756584466, NE31506, EN300-72203, Z1245735231

Molecular Formula:	C₁₀H₁₃FO₂	Molecular Weight:	184.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KOAFAIKWRXPLJC-UHFFFAOYSA-N

1269151-82-7

1-(2,2-dimethoxyethyl)-2-methylindoline (1 supplier)

1512324-35-4

1-(2,2-Dimethoxyethyl)-2-nitrobenzene (5 suppliers)

1-(2,2-Dimethoxyethyl)-3-fluorobenzene (3 suppliers)

IUPAC Name: 1-(2,2-dimethoxyethyl)-3-fluorobenzene | CAS Registry Number: 1303889-62-4
Synonyms: 1-(2,2-dimethoxyethyl)-3-fluorobenzene, ZINC58038029, AKOS033189190, MCULE-6010146106, NE52720, EN300-72202, Z1245735230

Molecular Formula:	C₁₀H₁₃FO₂	Molecular Weight:	184.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XOMPIQPODVNMEY-UHFFFAOYSA-N

1303889-62-4

1-(2,2-Dimethoxyethyl)-4,5-dimethyl-2-nitrobenzene (2 suppliers)

IUPAC Name: 1-(2,2-dimethoxyethyl)-4,5-dimethyl-2-nitrobenzene | CAS Registry Number: 1803593-15-8
Synonyms: 1-(2,2-dimethoxyethyl)-4,5-dimethyl-2-nitrobenzene, ZINC238854452

Molecular Formula:	C₁₂H₁₇NO₄	Molecular Weight:	239.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NTINPACVFBBNRY-UHFFFAOYSA-N

1803593-15-8

1-(2,2-dimethoxyethyl)-4-fluorobenzene (2 suppliers)

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