1,1-Diphenyltetrahydro-1H-oxazolo[3,4-a]pyrazin-3-(5H)-one,1,1-DIPROPOXYHEPTANE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

11901 to 11950 of 344801 results Page:

220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 [239] 240

PRODUCT NAME

CAS Registry Number

1,1-Diphenyltetrahydro-1H-oxazolo[3,4-a]pyrazin-3-(5H)-one (5 suppliers)

IUPAC Name: 1,1-diphenyl-6,7,8,8a-tetrahydro-5H-[1,3]oxazolo[3,4-a]pyrazin-3-one | CAS Registry Number: 847555-93-5
Synonyms: 1,1-Diphenyltetrahydro-1H-oxazolo[3,4-a]pyrazin-3(5H)-one, SureCN2856594, CTK8B8907, ANW-61574, AKOS016002917, MB14809, AK-38639, KB-216132, 1,1-DIPHENYLTETRAHYDRO-OXAZOLO[3,4-A]PYRAZIN-3(5H)-ONE, HEXAHYDRO-1,1-DIPHENYL-3H-OXAZOLO[3,4-A]PYRAZIN-3-ONE, (+)-HEXAHYDRO-1,1-DIPHENYL-3H-OXAZOLO[3,4-A]PYRAZIN-3-ONE, (-)-HEXAHYDRO-1,1-DIPHENYL-3H-OXAZOLO[3,4-A]PYRAZIN-3-ONE, 3H-OXAZOLO[3,4-A]PYRAZIN-3-ONE, HEXAHYDRO-1,1-DIPHENYL-, (+)-, 3H-OXAZOLO[3,4-A]PYRAZIN-3-ONE, HEXAHYDRO-1,1-DIPHENYL-, (-)-, 847556-28-9

Molecular Formula:	C₁₈H₁₈N₂O₂	Molecular Weight:	294.347720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UMLLCOYGUHIBSL-UHFFFAOYSA-N

847555-93-5

1,1-DIPROPOXYHEPTANE (1 supplier)

IUPAC Name: hexyl N-tert-butylcarbamate | CAS Registry Number: 6952-03-0
Synonyms: hexyl tert-butylcarbamate, NSC60329, AC1L6IVW, hexyl N-tert-butylcarbamate, AC1Q674Z, CTK5D0280, AR-1J1951, NSC-60329, AG-J-21193, Carbamic acid, (1,1-dimethylethyl)-, hexylester (9CI)

Molecular Formula:	C₁₁H₂₃NO₂	Molecular Weight:	201.305820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WALYWFXASMZYKR-UHFFFAOYSA-N

6952-03-0

1,1-Dipropyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea (2 suppliers)

IUPAC Name: 1,1-dipropyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | CAS Registry Number: 874298-10-9
Synonyms: 1,1-dipropyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea, AKOS037647277, AS-73131, CS-0457608, D93625, A1-21986, 3,3-dipropyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea

Molecular Formula:	C₁₉H₃₁BN₂O₃	Molecular Weight:	346.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ALEZVYQUIHCQPR-UHFFFAOYSA-N

874298-10-9

1,1-DIPROPYLGUANIDINE NITRATE (2 suppliers)

IUPAC Name: 1,1-dipropylguanidine; nitric acid | CAS Registry Number: 329-72-6
Synonyms: N,N-Dipropylguanidine nitrate, 1,1-Dipropylguanidine nitrate, CID9493, Guanidine, N,N-dipropyl-, mononitrate, GUANIDINE, 1,1-DIPROPYL-, NITRATE, LS-73643

Molecular Formula:	C₇H₁₈N₄O₃	Molecular Weight:	206.242820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZFWZMVNLGUGFKI-UHFFFAOYSA-N

329-72-6

1,1-DIPROPYLUREA (4 suppliers)

IUPAC Name: 1,1-dipropylurea | CAS Registry Number: 619-35-2
Synonyms: N,N-Dipropylurea, 1,1-Dipropylurea, Urea, 1,1-dipropyl-, Urea, N,N-dipropyl-, Urea, N,N-dipropyl- (9CI), EINECS 210-592-4, BRN 1755348, MolPort-004-303-241, CID69270, ZINC01845949, LS-160096, 3-04-00-00262 (Beilstein Handbook Reference)

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

InChIKey: KTKDYVVUGTXLJK-UHFFFAOYSA-N

619-35-2

1,1-DISILOXANEDIOL, 3,3,3-TRIMETHYL-1-(TRIPHENYLMETHYL)- (1 supplier)

IUPAC Name: dihydroxy-trimethylsilyloxy-tritylsilane | CAS Registry Number: 849770-67-8
Synonyms: CTK2I4729, 1,1-Disiloxanediol, 3,3,3-trimethyl-1-(triphenylmethyl)-

Molecular Formula:	C₂₂H₂₆O₃Si₂	Molecular Weight:	394.611040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CCDSNESDMDOVNP-UHFFFAOYSA-N

849770-67-8

1,1-Dithiodi(4-methylpiperazine) (1 supplier)

IUPAC Name: 1-methyl-4-[(4-methylpiperazin-1-yl)disulfanyl]piperazine | CAS Registry Number: 36938-10-0
Synonyms: Piperazine, 1,1'-dithiobis[4-methyl-, Bis(4-methylpiperazino) disulfide, 1,1'-Dithiodi(4-methylpiperazine), 1,1'-Dithiobis(4-methylpiperazine), Piperazine, 1,1'-dithiodi(4-methyl-, BRN 0609307, N,N'-Di-(4-methyl)-piperazino-disulfid [German], 96577-49-0, AC1L4ZWI, AC1Q7ECQ, CTK8D8617, AR-1L1037, N,N'-Di-(4-methyl)-piperazino-disulfid, LS-111986, 5-23-03-00142 (Beilstein Handbook Reference), 1-methyl-4-[(4-methylpiperazin-1-yl)disulfanyl]piperazine

Molecular Formula:	C₁₀H₂₂N₄S₂	Molecular Weight:	262.438480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KYCPIYZSOVGNMC-UHFFFAOYSA-N

36938-10-0

1,1-DITHIOPHENYL-2-CYCLOHEXYL-CYCLOBUTANE (2 suppliers)

IUPAC Name: 2-(2-cyclohexyl-1-thiophen-2-ylcyclobutyl)thiophene | CAS Registry Number: 122732-91-6
Synonyms: 1,1-Dithiophenyl-2-cyclohexyl-cyclobutane, CTK4B3239, AG-D-49304

Molecular Formula:	C₁₈H₂₂S₂	Molecular Weight:	302.497280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ADGGYNYHVUCJNP-UHFFFAOYSA-N

122732-91-6

1,1-Dithiopyrophosphoric Acid (2 suppliers)

959474-42-1

1,1-Dodecanediol,1,1-diacetate (2 suppliers)

IUPAC Name: 1-acetyloxydodecyl acetate | CAS Registry Number: 56438-07-4
Synonyms: 1,1-DODECANEDIOL, DIACETATE, 1-(Acetyloxy)dodecyl acetate, 1-acetyloxydodecyl acetate, AC1L26OM, CTK8J3440

Molecular Formula:	C₁₆H₃₀O₄	Molecular Weight:	286.407000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CSDZNKPPSXTLHK-UHFFFAOYSA-N

56438-07-4

1,1-ETHANE DITHIOL (2 suppliers)

IUPAC Name: ethane-1,1-dithiol | CAS Registry Number: 69382-62-3
Synonyms: ETHANEDITHIOL, 1,1-Ethanedithiol, 26914-40-9, Ethylhydropersulfide, UNII-6E52Q3WL23, Ethane-1,1-dithiol [FIFH], FEMA No. 4111, AC1L1Q05, CTK1A5492, EINECS 248-103-1, AG-E-85306

Molecular Formula:	C₂H₆S₂	Molecular Weight:	94.199040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DHBXNPKRAUYBTH-UHFFFAOYSA-N

69382-62-3

1,1-Ethanediamine(8CI,9CI) (1 supplier)

IUPAC Name: ethane-1,1-diamine | CAS Registry Number: 4433-65-2
Synonyms: Ethane-1,1-diamine, AC1NRKBN, CTK1D8473, AKOS006347198

Molecular Formula:	C₂H₈N₂	Molecular Weight:	60.098320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WVRIJHGUJNXDRZ-UHFFFAOYSA-N

4433-65-2

1,1-ETHANEDIAMINE, N'-(2-(((5-((DIMETHYLAMINO)METHYL)-2-FURANYL)METHYL)THIO)ETHYL)-N-METHYL-2-NITRO-N-NITROSO- (1 supplier)

IUPAC Name: N-[1-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethylamino]-2-nitroethyl]-N-methylnitrous amide | CAS Registry Number: 81574-46-1
Synonyms: 1,1-Ethanediamine, N'-(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-N-methyl-2-nitro-N-nitroso-, AC1L3ZYV, CTK5E8922, AG-H-27437, N'-(2-(((5-((Dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-N-methyl-2-nitro-N-nitroso-1,1-ethanediamine, N'-{2-[({5-[(dimethylamino)methyl]furan-2-yl}methyl)sulfanyl]ethyl}-N-methyl-2-nitro-N-nitrosoethane-1,1-diamine, N-[1-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethylamino]-2-nitroethyl]-N-methylnitrous amide

Molecular Formula:	C₁₃H₂₃N₅O₄S	Molecular Weight:	345.417820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DFFRRWAFZBCUIP-UHFFFAOYSA-N

81574-46-1

1,1-Ethanediamine, N,N'-diethylidene- (1 supplier)

IUPAC Name: N-[1-(ethylideneamino)ethyl]ethanimine | CAS Registry Number: 623-75-6
Synonyms: AGN-PC-0CRRL8, CTK1I9263

Molecular Formula:	C₆H₁₂N₂	Molecular Weight:	112.172880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISEOGGKRGWIMMK-UHFFFAOYSA-N

623-75-6

1,1-Ethanediamine, N,N,N',N'-tetramethyl- (2 suppliers)

IUPAC Name: 1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine | CAS Registry Number: 5498-94-2
Synonyms: AGN-PC-01M31I, CTK1E2828

Molecular Formula:	C₆H₁₆N₂	Molecular Weight:	116.204640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMTIHEOOVZATEB-UHFFFAOYSA-N

5498-94-2

1,1-Ethanediamine, N,N,N'-trimethyl-2-nitro- (1 supplier)

IUPAC Name: 1-N,1-N',1-N'-trimethyl-2-nitroethane-1,1-diamine | CAS Registry Number: 63896-09-3
Synonyms: CTK2A8025

Molecular Formula:	C₅H₁₃N₃O₂	Molecular Weight:	147.175620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LGEZSMYXYPVAKX-UHFFFAOYSA-N

63896-09-3

1,1-Ethanediamine, N,N-dimethyl- (1 supplier)

IUPAC Name: 1-N',1-N'-dimethylethane-1,1-diamine | CAS Registry Number: 116042-60-5
Synonyms: ACMC-20mlpw, AGN-PC-022XSI, CTK0C6076

Molecular Formula:	C₄H₁₂N₂	Molecular Weight:	88.151480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MBBDOMNWCQRJJL-UHFFFAOYSA-N

116042-60-5

1,1-Ethanediamine, N-ethylidene- (1 supplier)

IUPAC Name: 1-(ethylideneamino)ethanamine | CAS Registry Number: 95465-58-0
Synonyms: ACMC-20lzup, CTK3F3757

Molecular Formula:	C₄H₁₀N₂	Molecular Weight:	86.135600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BPKQWAXFMKJIGP-UHFFFAOYSA-N

95465-58-0

1,1-Ethanediamine,2,2,2-trichloro-N,N'-diphenyl- (1 supplier)

IUPAC Name: 2,2,2-trichloro-1-N,1-N'-diphenylethane-1,1-diamine | CAS Registry Number: 39809-75-1
Synonyms: 2,2,2-trichloro-N,N'-diphenylethane-1,1-diamine, NSC164114, AC1L6N2M, STOCK1S-92690, MolPort-001-914-645, STL328334, ZINC00365195, AKOS000512002, MCULE-7754309530, NSC-164114, BAS 00101906, ST50216707, phenyl[2,2,2-trichloro-1-(phenylamino)ethyl]amine, 2,2,2-trichloro-1-N,1-N'-diphenylethane-1,1-diamine

Molecular Formula:	C₁₄H₁₃Cl₃N₂	Molecular Weight:	315.625420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QLGMTPWOMVVRJP-UHFFFAOYSA-N

39809-75-1

1,1-ETHANEDIAMINE,2,2-DINITRO- (4 suppliers)

IUPAC Name: 2,2-dinitroethane-1,1-diamine | CAS Registry Number: 172602-37-8
Synonyms: 2,2-dinitroethane-1,1-diamine, 2,2-Dinitroethylidenediamine, SCHEMBL2157349, CTK8H2442, 1,1-Ethanediamine, 2,2-dinitro-

Molecular Formula:	C₂H₆N₄O₄	Molecular Weight:	150.094 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CQUGMNZDMWRAAN-UHFFFAOYSA-N

172602-37-8

1,1-Ethanediamine,N,N'-bis(4-bromophenyl)-2,2,2-trichloro- (1 supplier)

IUPAC Name: 1-N,1-N'-bis(4-bromophenyl)-2,2,2-trichloroethane-1,1-diamine | CAS Registry Number: 83320-61-0
Synonyms: NSC507966, AC1L6VOB, NSC-507966, 2,2,2-Trichloro-N,N'-bis(p-bromophenyl) ethylidene diamine, 1-N,1-N'-bis(4-bromophenyl)-2,2,2-trichloroethane-1,1-diamine

Molecular Formula:	C₁₄H₁₁Br₂Cl₃N₂	Molecular Weight:	473.417540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LPTYLIBUBROVDY-UHFFFAOYSA-N

83320-61-0

1,1-Ethanediol (1 supplier)

IUPAC Name: (1-acetyloxy-1-phenylethyl) acetate | CAS Registry Number: 28153-24-4
Synonyms: 1-Phenylethylidenediacetate, 1,1-diacetoxy-1-phenylethane

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BZQMPCZGMPQRLK-UHFFFAOYSA-N

28153-24-4

1,1-Ethanediol(6CI,7CI,8CI,9CI) (2 suppliers)

IUPAC Name: ethane-1,1-diol | CAS Registry Number: 4433-56-1
Synonyms: 1,1-Ethanediol, Acetaldehyde hydrate, ethane-1,1-diol, ethanol alcohol, CTK1D6442, DTXSID90196143, AZHSSKPUVBVXLK-UHFFFAOYSA-N, ZINC59486180

Molecular Formula:	C₂H₆O₂	Molecular Weight:	62.070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AZHSSKPUVBVXLK-UHFFFAOYSA-N

4433-56-1

1,1-Ethanediol, 1-(2-amino-5-chlorophenyl)-2,2,2-trifluoro- hydrochloride (16 suppliers)

IUPAC Name: 1-(2-amino-5-chlorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 214353-17-0
Synonyms: 2'-Amino-5'-chloro-2,2,2-trifluoroacetophenone, 1-(2-amino-5-chlorophenyl)-2,2,2-trifluoroethanone, 154598-53-5, AG-E-57076, SureCN523743, CTK4E6768, MolPort-002-461-899, 2-trifluoroacetyl-4-chloro aniline, 4-Chloro-2-(trifluoroacetyl)aniline, ANW-59864, SBB063940, ZINC16159646, AKOS007929942, AC-4342, RL02633, AK-33449, KB-76842, S017, KB-167213, FT-0645849

Molecular Formula:	C₈H₅ClF₃NO	Molecular Weight:	223.579610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NOKSRMDODJGCPZ-UHFFFAOYSA-N

214353-17-0

1,1-ETHANEDIOL, 1-(5-BROMO-2-PYRIDINYL)-2,2,2-TRIFLUORO- (1 supplier)

IUPAC Name: 1-(5-bromopyridin-2-yl)-2,2,2-trifluoroethane-1,1-diol | CAS Registry Number: 823806-42-4
Synonyms: CTK3E0060, 1,1-Ethanediol, 1-(5-bromo-2-pyridinyl)-2,2,2-trifluoro-

Molecular Formula:	C₇H₅BrF₃NO₂	Molecular Weight:	272.019310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ASEUKVVZAWQBOB-UHFFFAOYSA-N

823806-42-4

1,1-Ethanediol, 1-(methylamino)- (1 supplier)

IUPAC Name: 1-(methylamino)ethane-1,1-diol | CAS Registry Number: 146062-36-4
Synonyms: ACMC-20n4pv, CTK0E9408

Molecular Formula:	C₃H₉NO₂	Molecular Weight:	91.109060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UYPUXAWQBPYQLM-UHFFFAOYSA-N

146062-36-4

1,1-Ethanediol, 1-methoxy- (1 supplier)

IUPAC Name: 1-methoxyethane-1,1-diol | CAS Registry Number: 56893-90-4
Synonyms: AGN-PC-00NUT0, CTK1F3608

Molecular Formula:	C₃H₈O₃	Molecular Weight:	92.093820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PNXOCHURRQWXLY-UHFFFAOYSA-N

56893-90-4

1,1-Ethanediol, 1-phenyl- (1 supplier)

IUPAC Name: 1-phenylethane-1,1-diol | CAS Registry Number: 45777-14-8
Synonyms: SureCN570521, CTK1C7618

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ACOQMXNUWAWHQN-UHFFFAOYSA-N

45777-14-8

1,1-Ethanediol, 2,2,2-trichloro-, diacetate (1 supplier)

IUPAC Name: acetic acid;2,2,2-trichloroethane-1,1-diol | CAS Registry Number: 24298-56-4
Synonyms: CTK0J5070

Molecular Formula:	C₆H₁₁Cl₃O₆	Molecular Weight:	285.506940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: TYVURLVQFASZIB-UHFFFAOYSA-N

24298-56-4

1,1-Ethanediol, 2,2,2-trichloro-, dipropanoate (1 supplier)

IUPAC Name: propanoic acid;2,2,2-trichloroethane-1,1-diol | CAS Registry Number: 36597-94-1
Synonyms: CTK1A9970

Molecular Formula:	C₈H₁₅Cl₃O₆	Molecular Weight:	313.560100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IVOWLCLJQVSNOT-UHFFFAOYSA-N

36597-94-1

1,1-Ethanediol, 2,2,2-trichloro-1-oxiranyl- (1 supplier)

IUPAC Name: 2,2,2-trichloro-1-(oxiran-2-yl)ethane-1,1-diol | CAS Registry Number: 60565-61-9
Synonyms: CTK2E9991

Molecular Formula:	C₄H₅Cl₃O₃	Molecular Weight:	207.439700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QGPJZSWOQORNCU-UHFFFAOYSA-N

60565-61-9

1,1-Ethanediol, 2,2,2-trichloro-1-phenyl- (1 supplier)

IUPAC Name: 2,2,2-trichloro-1-phenylethane-1,1-diol | CAS Registry Number: 110374-87-3
Synonyms: ACMC-20mdb8, SureCN9672378, CTK0D4843

Molecular Formula:	C₈H₇Cl₃O₂	Molecular Weight:	241.498980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MZGYINBBCUMSOS-UHFFFAOYSA-N

110374-87-3

1,1-Ethanediol, 2,2,2-trifluoro-, dinitrate (1 supplier)

IUPAC Name: nitric acid;2,2,2-trifluoroethane-1,1-diol | CAS Registry Number: 55044-05-8
Synonyms: CTK1F7603

Molecular Formula:	C₂H₅F₃N₂O₈	Molecular Weight:	242.064910 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: FXGICOOQRIJBQH-UHFFFAOYSA-N

55044-05-8

1,1-Ethanediol, 2,2,2-trifluoro-1-(1H-pyrrol-1-yl)- (1 supplier)

IUPAC Name: 2,2,2-trifluoro-1-pyrrol-1-ylethane-1,1-diol | CAS Registry Number: 66399-80-2
Synonyms: CTK1I0185

Molecular Formula:	C₆H₆F₃NO₂	Molecular Weight:	181.112550 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QORAVSQCFZOTGL-UHFFFAOYSA-N

66399-80-2

1,1-Ethanediol, 2,2,2-trifluoro-1-[3-(trifluoromethyl)-3H-diazirin-3-yl]- (1 supplier)

IUPAC Name: 2,2,2-trifluoro-1-[3-(trifluoromethyl)diazirin-3-yl]ethane-1,1-diol | CAS Registry Number: 87282-24-4
Synonyms: AGN-PC-00LHUZ, CTK3C4955

Molecular Formula:	C₄H₂F₆N₂O₂	Molecular Weight:	224.061299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: FLGLZLBGJMMSCP-UHFFFAOYSA-N

87282-24-4

1,1-Ethanediol, 2,2,2-trifluoro-1-[5-methoxy-2-(1-piperidinyl)phenyl]- (1 supplier)

IUPAC Name: 2,2,2-trifluoro-1-(5-methoxy-2-piperidin-1-ylphenyl)ethane-1,1-diol | CAS Registry Number: 88320-35-8
Synonyms: CTK3B3949

Molecular Formula:	C₁₄H₁₈F₃NO₃	Molecular Weight:	305.292830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QPIFMRMGHJHROH-UHFFFAOYSA-N

88320-35-8

1,1-Ethanediol, 2,2,2-trifluoro-1-[5-methyl-2-(1-piperidinyl)phenyl]- (1 supplier)

IUPAC Name: 2,2,2-trifluoro-1-(5-methyl-2-piperidin-1-ylphenyl)ethane-1,1-diol | CAS Registry Number: 88320-34-7
Synonyms: CTK3B3950

Molecular Formula:	C₁₄H₁₈F₃NO₂	Molecular Weight:	289.293430 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BSOJSYQWCUZPKT-UHFFFAOYSA-N

88320-34-7

1,1-Ethanediol, 2,2,2-trifluoro-1-methoxy- (1 supplier)

IUPAC Name: 2,2,2-trifluoro-1-methoxyethane-1,1-diol | CAS Registry Number: 58982-47-1
Synonyms: CTK1D9774

Molecular Formula:	C₃H₅F₃O₃	Molecular Weight:	146.065210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BMYYTIWPCUOKPF-UHFFFAOYSA-N

58982-47-1

1,1-Ethanediol, 2,2-dibromo-, diacetate (1 supplier)

IUPAC Name: acetic acid;2,2-dibromoethane-1,1-diol | CAS Registry Number: 63418-85-9
Synonyms: CTK1I6987

Molecular Formula:	C₆H₁₂Br₂O₆	Molecular Weight:	339.963880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YGESGXLDZLRKHL-UHFFFAOYSA-N

63418-85-9

1,1-Ethanediol, 2,2-dichloro-2-fluoro- (1 supplier)

IUPAC Name: 2,2-dichloro-2-fluoroethane-1,1-diol | CAS Registry Number: 63034-46-8
Synonyms: CTK1I8441

Molecular Formula:	C₂H₃Cl₂FO₂	Molecular Weight:	148.948423 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RWBLUCOTRHPTAV-UHFFFAOYSA-N

63034-46-8

1,1-Ethanediol, 2,2-diphenyl- (1 supplier)

IUPAC Name: 2,2-diphenylethane-1,1-diol | CAS Registry Number: 113379-74-1
Synonyms: ACMC-20mi26, SureCN4348933, CTK0C9784

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MDHSJYAGARNARF-UHFFFAOYSA-N

113379-74-1

1,1-Ethanediol, 2-(1-naphthalenyloxy)- (1 supplier)

IUPAC Name: 2-naphthalen-1-yloxyethane-1,1-diol | CAS Registry Number: 105878-39-5
Synonyms: ACMC-20m95i, CTK0G4468

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.221880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FRMCYJSALQSOMI-UHFFFAOYSA-N

105878-39-5

1,1-Ethanediol, 2-[2-(2-phenyl-1,3-dioxolan-2-yl)-1H-benzimidazol-1-yl]- (1 supplier)

IUPAC Name: 2-[2-(2-phenyl-1,3-dioxolan-2-yl)benzimidazol-1-yl]ethane-1,1-diol | CAS Registry Number: 89536-27-6
Synonyms: ACMC-20ln99, AGN-PC-00L837, CTK2J4484

Molecular Formula:	C₁₈H₁₈N₂O₄	Molecular Weight:	326.346520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VPIUIEDOYQEUFK-UHFFFAOYSA-N

89536-27-6

1,1-Ethanediol, dibenzoate (1 supplier)

4991-30-4

1,1-Ethanediol, monoacetate (2 suppliers)

IUPAC Name: acetic acid;ethane-1,1-diol | CAS Registry Number: 134145-16-7
Synonyms: ACMC-20mv8s, CTK0C0146

Molecular Formula:	C₄H₁₀O₄	Molecular Weight:	122.119800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JMURHFGATYWINZ-UHFFFAOYSA-N

134145-16-7

1,1-Ethanediol,2,2,2-trichloro-,mixt. with 1,2-ethanediol (1 supplier)

IUPAC Name: ethane-1,2-diol;2,2,2-trichloroethane-1,1-diol | CAS Registry Number: 88991-19-9
Synonyms: Perzotox, 2,2,2-Trichloro-1,1-ethanediol mixt. with 1,2-ethanediol, 1,1-Ethanediol, 2,2,2-trichloro-, mixt. with 1,2-ethanediol, AC1L5BJ8, LS-65542, ethane-1,2-diol; 2,2,2-trichloroethane-1,1-diol

Molecular Formula:	C₄H₉Cl₃O₄	Molecular Weight:	227.470860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KNWKQPFSUXOXJV-UHFFFAOYSA-N

88991-19-9

1,1-ETHANEDIOL,2-(1H-BENZO[D]IMIDAZOL-2-YL)- (5 suppliers)

IUPAC Name: 2-(1H-benzimidazol-2-yl)ethane-1,1-diol | CAS Registry Number: 686254-83-1
Synonyms: AKOS027412431, AK457199, 2-(1H-Benzo[d]imidazol-2-yl)ethane-1,1-diol

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.191 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UFXOGPDZQHBCJN-UHFFFAOYSA-N

686254-83-1

1,1-ETHANEDIOL,2-PHENYL-,DIACETATE (2 suppliers)

IUPAC Name: (1-acetyloxy-2-phenylethyl) acetate | CAS Registry Number: 20803-88-7
Synonyms: 2-phenylethane-1,1-diyl diacetate, 1,1-Ethanediol, 2-phenyl-, diacetate, 1,1-Ethanediol, 2-phenyl-, 1,1-diacetate, 2-Phenyl-1,1-ethanediol, diacetate, AC1Q5YDE, AC1L3HR6, 2-Phenyl-1,1-ethanediol diacetate, (1-acetyloxy-2-phenylethyl) acetate, OR054347, OR088287, 1-(ACETYLOXY)-2-PHENYLETHYL ACETATE

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OOKJPCMVVRIOSO-UHFFFAOYSA-N

20803-88-7

1,1-ETHANEDISULFONIC ACID (1 supplier)

IUPAC Name: ethane-1,1-disulfonic acid | CAS Registry Number: 179400-02-3
Synonyms: 50853-52-6, Ethane-1,1-disulfonic Acid, AC1L4BDT, 1,1-Ethanedisulfonic acid, CTK0A6748

Molecular Formula:	C₂H₆O₆S₂	Molecular Weight:	190.195440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DBNBYVDVUHEYAX-UHFFFAOYSA-N

179400-02-3

1,1-ETHANEDISULFONIC ACID, 1,2-DICHLORO- (1 supplier)

IUPAC Name: 1,2-dichloroethane-1,1-disulfonic acid | CAS Registry Number: 207561-93-1
Synonyms: CTK0J0083, 1,1-Ethanedisulfonic acid, 1,2-dichloro-

Molecular Formula:	C₂H₄Cl₂O₆S₂	Molecular Weight:	259.085560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RBOISUKOFPWLAM-UHFFFAOYSA-N

207561-93-1

11901 to 11950 of 344801 results Page:

220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 [239] 240