1,1,2-TRIFLUORO-1,3-PENTADIENE,1,1,2-Trifluoro-1-Butene Suppliers & Manufacturers

CHEMICAL products beginning with : 1

9101 to 9150 of 344806 results Page:

180 181 182 [183] 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200

PRODUCT NAME

CAS Registry Number

1,1,2-TRIFLUORO-1,3-PENTADIENE (5 suppliers)

IUPAC Name: 1,1,2-trifluoropenta-1,3-diene | CAS Registry Number: 123812-85-1
Synonyms: 1,3-Pentadiene,5,5,5-trifluoro-, (3E)-, 1,1,2-trifluoropenta-1,3-diene, ACMC-20mqsv, AC1MSNZG, CTK4B3644, AG-D-51048, KB-09774, 1,3-Pentadiene,5,5,5-trifluoro-, (E)-

Molecular Formula:	C₅H₅F₃	Molecular Weight:	122.088410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GINRQJQYVSIGAP-UHFFFAOYSA-N

123812-85-1

1,1,2-Trifluoro-1-Butene (5 suppliers)

IUPAC Name: 1,1,2-trifluorobut-1-ene | CAS Registry Number: 383-84-6
Synonyms: 1,1,2-trifluorobut-1-ene, 1,1,2-trifluoro-1-butene, AC1MCRFW, MolPort-001-776-652, 1,1,2-tris(fluoranyl)but-1-ene, PC6458, KB-09775, FT-0605988, A824129

Molecular Formula:	C₄H₅F₃	Molecular Weight:	110.077710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DZWYKNVXBDJJHP-UHFFFAOYSA-N

383-84-6

1,1,2-Trifluoro-1-Decene (5 suppliers)

IUPAC Name: 1,1,2-trifluorodec-1-ene | CAS Registry Number: 692-05-7
Synonyms: 1,1,2-trifluorodec-1-ene, 1,1,2-TRIFLUORO-1-DECENE, AG-G-69040, AC1MCRGR, CTK5C9227, MolPort-001-776-653, 1,1,2-tris(fluoranyl)dec-1-ene, PC6459, SBB091775, AKOS006230446, 1-(Oct-1-yl)-1,2,2-trifluoroethene, KB-09776, FT-0605989, A836389, I14-29160

Molecular Formula:	C₁₀H₁₇F₃	Molecular Weight:	194.237190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VAKNUCCHIZRRRF-UHFFFAOYSA-N

692-05-7

1,1,2-trifluoro-1-methoxyethane (1 supplier)

IUPAC Name: 1,1,2-trifluoro-1-methoxyethane | CAS Registry Number: 428-66-0
Synonyms: trifluoro-methoxyethyl, trifluoro-2-methoxyethane, trifluoro-2-methoxy-ethane, AGN-PC-009I4Y, SCHEMBL712151, (1,1,2-trifluoroethoxy)methyl, Ethane, 1,1,2-trifluoro-1-methoxy-, methyl-(1,1,2-trifluoro-ethyl)-ether

Molecular Formula:	C₃H₅F₃O	Molecular Weight:	114.066410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DGVQGDJEGZBBBK-UHFFFAOYSA-N

428-66-0

1,1,2-Trifluoro-1-pentene (2 suppliers)

IUPAC Name: 1,1,2-trifluoropent-1-ene | CAS Registry Number: 261761-31-3
Synonyms: 1,1,2-trifluoropent-1-ene, PC10091, AC1MD2R1, SCHEMBL627922, CTK6D3103, MolPort-001-772-311, ZINC2530954, ZX-AP008512, FCH917944, MFCD00156071, SBB085546, AKOS006228198, OR022956

Molecular Formula:	C₅H₇F₃	Molecular Weight:	124.106 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LTTCXEDGGUZBNG-UHFFFAOYSA-N

261761-31-3

1,1,2-trifluoro-2-(1,1,2,2-tetrafluoro-2-iodoethoxy)ethene (4 suppliers)

IUPAC Name: 1,1,2,2-tetrafluoro-1-iodo-2-(1,2,2-trifluoroethenoxy)ethane | CAS Registry Number: 6037-91-8
Synonyms: 1,1,2,2-tetrafluoro-2-iodoethyl trifluorovinyl ether, EINECS 227-922-8, AC1L2YUA, AC1Q4P4Q, CTK5B1409, KST-1B6318, AR-1B3944, AG-G-16427, Trifluoro(1,1,2,2-tetrafluoro-2-iodoethoxy)ethylene, 1,1,2,2-tetrafluoro-2-iodoethyl trifluoroethenyl ether, 1,1,2,2-tetrafluoro-1-iodo-2-(1,2,2-trifluoroethenoxy)ethane, Ethene,1,1,2-trifluoro-2-(1,1,2,2-tetrafluoro-2-iodoethoxy)-, Ethene,trifluoro(1,1,2,2-tetrafluoro-2-iodoethoxy)- (9CI); Ether,1,1,2,2-tetrafluoro-2-iodoethyl trifluorovinyl (7CI,8CI); 2-Iodoperfluoroethylperfluorovinyl ether

Molecular Formula:	C₄F₇IO	Molecular Weight:	323.935492 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OURRZLCUWZZPKV-UHFFFAOYSA-N

6037-91-8

1,1,2-trifluoro-2-(1,2,2-trifluoroethenoxy)ethene (3 suppliers)

IUPAC Name: 1,1,2-trifluoro-2-(1,2,2-trifluoroethenoxy)ethene | CAS Registry Number: 13269-86-8
Synonyms: bis(trifluorovinyl) ether, EINECS 236-267-7, AC1Q4HFM, CTK0I1067, AC1L3546, AR-1I0498, 1,1'-Oxybis(1,2,2-trifluoroethylene)

Molecular Formula:	C₄F₆O	Molecular Weight:	178.032619 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RRZIJNVZMJUGTK-UHFFFAOYSA-N

13269-86-8

1,1,2-trifluoro-2-[1,1,2,2-tetrafluoro-2-(1,2,2-trifluoroethenoxy)ethoxy]ethene (4 suppliers)

IUPAC Name: 1,1,2,2-tetrafluoro-1,2-bis(1,2,2-trifluoroethenoxy)ethane | CAS Registry Number: 1998-53-4
Synonyms: 1,1'-((1,1,2,2-Tetrafluoroethylene)bis(oxy))bis(1,2,2-trifluoroethylene), EINECS 217-880-9, AC1L2MPS, AC1Q4KK8, CTK4E2943, KST-1B1535, AR-1B3362, AG-K-69506, 1,1,2,2-tetrafluoro-1,2-bis(1,2,2-trifluoroethenoxy)ethane

Molecular Formula:	C₆F₁₀O₂	Molecular Weight:	294.047032 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: JZCZUPUWPJOIFG-UHFFFAOYSA-N

1998-53-4

1,1,2-TRIFLUORO-2-CHLORO-3-CYANO CYCLOBUTANE (7 suppliers)

IUPAC Name: 2-chloro-2,3,3-trifluorocyclobutane-1-carbonitrile | CAS Registry Number: 1546-77-6
Synonyms: 2-Chloro-2,3,3-trifluorocyclobutane-1-carbonitrile, 2-Chloro-3-cyano-1,1,2-trifluorocyclobutane, 2-Chloro-2,3,3-trifluorocyclobutanecarbonitrile, AGN-PC-00MUU0, CTK4C8371, MolPort-003-993-773, PC7748, SBB088331, AKOS006274305, AG-E-02695, KB-82706, Cyclobutanecarbonitrile,2-chloro-2,3,3-trifluoro-

Molecular Formula:	C₅H₃ClF₃N	Molecular Weight:	169.532230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UTOYDUSNBSGAKD-UHFFFAOYSA-N

1546-77-6

1,1,2-TRIFLUORO-2-CHLORO-3-METHYL-3-VINYLCYCLOBUTANE (5 suppliers)

IUPAC Name: 2-chloro-1-ethenyl-2,3,3-trifluoro-1-methylcyclobutane | CAS Registry Number: 4265-28-5
Synonyms: 2-Chloro-3-methyl-1,1,2-trifluoro-3-vinylcyclobutane, 2-chloro-1-ethenyl-2,3,3-trifluoro-1-methylcyclobutane, AC1MCRGC, SureCN9861836, CTK4I6498, MolPort-001-778-388, PC9135, SBB090220, AKOS006230192, AG-A-39471, AG-F-51600, KB-229474, FT-0635196, 2-chloro-1,1,2-trifluoro-3-methyl-3-vinylcyclobutane, 1,1,2-Trifluoro-2-chloro-3-methyl-3-vinylcyclobutane

Molecular Formula:	C₇H₈ClF₃	Molecular Weight:	184.586630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GNDCVAZGIZYWFY-UHFFFAOYSA-N

4265-28-5

1,1,2-Trifluoro-2-Chloroethyl 2,2,2-Trifluoroethyl Ether (7 suppliers)

IUPAC Name: 2-chloro-1,1,2-trifluoro-1-(2,2,2-trifluoroethoxy)ethane | CAS Registry Number: 25364-98-1
Synonyms: 2-chloro-1,1,2-trifluoro-1-(2,2,2-trifluoroethoxy)ethane, AC1MCRGA, CTK4F5556, PC7292D, MolPort-001-777-207, SBB095311, AG-E-77533, FT-0605987, A817817, 1,1,2-Trifluoro-2-chloroethyl 2,2,2-trifluoroethyl ether, 2-Chloro-1,1,2-trifluoroethyl 2,2,2-trifluoroethyl ether, Ethane,2-chloro-1,1,2-trifluoro-1-(2,2,2-trifluoroethoxy)-, 2-chloranyl-1,1,2-tris(fluoranyl)-1-[2,2,2-tris(fluoranyl)ethoxy]ethane, Ether,2-chloro-1,1,2-trifluoroethyl 2,2,2-trifluoroethyl (8CI);2-Chloro-1,1,2-trifluoroethyl 2,2,2-trifluoroethyl ether

Molecular Formula:	C₄H₃ClF₆O	Molecular Weight:	216.509439 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SNVWPWRMMAPUJZ-UHFFFAOYSA-N

25364-98-1

1,1,2-TRIFLUORO-2-CHLOROETHYL-2,2,3,3,4,4,5,5,6,6,7,7-DODECAFLUOROHEPT YL ETHER (2 suppliers)

IUPAC Name: 7-(2-chloro-1,1,2-trifluoroethoxy)-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoroheptane | CAS Registry Number: 65064-85-9
Synonyms: 1,1,2-Trifluoro-2-chloroethyl-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ether, AC1L3OIL, 7-(2-chloro-1,1,2-trifluoroethoxy)-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoroheptane

Molecular Formula:	C₉H₄ClF₁₅O	Molecular Weight:	448.556508 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: CDHQAYFPWVKCKJ-UHFFFAOYSA-N

65064-85-9

1,1,2-TRIFLUORO-2-CHLOROETHYL-2,2,3,3,4,4,5,5-OCTAFLUOROPENTYL ETHER (3 suppliers)

IUPAC Name: 5-(2-chloro-1,1,2-trifluoroethoxy)-1,1,2,2,3,3,4,4-octafluoropentane | CAS Registry Number: 65064-84-8
Synonyms: CID144098, 1,1,2-Trifluoro-2-chloroethyl-2,2,3,3,4,4,5,5-octafluoropentyl ether

Molecular Formula:	C₇H₄ClF₁₁O	Molecular Weight:	348.541495 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: OTKAYRTUWWTDJN-UHFFFAOYSA-N

65064-84-8

1,1,2-Trifluoro-2-octene (2 suppliers)

IUPAC Name: (Z)-1,1,2-trifluorooct-2-ene | CAS Registry Number: 74810-70-1
Synonyms: (Z)-1,1,2-trifluorooct-2-ene, 2-Octene, 1,1,2-trifluoro-, AC1NV289, GEEONXFLRDFRQZ-SREVYHEPSA-N, (2Z)-1,1,2-Trifluoro-2-octene #

Molecular Formula:	C₈H₁₃F₃	Molecular Weight:	166.184030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GEEONXFLRDFRQZ-SREVYHEPSA-N

74810-70-1

1,1,2-TRIFLUOROBUT-1-EN-4-OL 97% (4 suppliers)

IUPAC Name: 3,4,4-trifluorobut-3-en-1-ol | CAS Registry Number: 97168-13-3
Synonyms: 3,4,4-trifluorobut-3-en-1-ol, 1,1,2-Trifluorobut-1-en-4-ol, AGN-PC-00FRYY, CTK5H9132, MolPort-001-771-615, 3,4,4-trifluoro-3-buten-1-ol, PC0990, SBB085624, ZINC08698326, 3-Buten-1-ol, 3,4,4-trifluoro-, AKOS006345729, 4-Hydroxy-1,1,2-trifluorobut-1-ene, AG-H-96658, 3,4,4-tris(fluoranyl)but-3-en-1-ol, A845691

Molecular Formula:	C₄H₅F₃O	Molecular Weight:	126.077110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PCYKQGRAPGQQCB-UHFFFAOYSA-N

97168-13-3

1,1,2-TRIFLUOROBUTA-1,3-DIENE (2 suppliers)

IUPAC Name: 1,1,2-trifluorobuta-1,3-diene | CAS Registry Number: 68959-41-1
Synonyms: 1,1,2-trifluorobuta-1,3-diene, 1,1,2-Trifluoro-1,3-butadiene, 565-65-1, Perfluoroalkyl(C2-C18)ethylene, AC1L36EG, AC1Q4HF8, CTK5A5353, MolPort-001-771-414, KST-1B7536, 1,1,2-trifluoro-buta-1,3-diene, EINECS 268-932-2, AR-1B3989, PC0857, 1,3-Butadiene, 1,1,2-trifluoro-, AG-F-98779, 1,1,2-tris(fluoranyl)buta-1,3-diene, KB-09773, FT-0605986, Alkenes, C4-20 alpha-, gamma-omega-perfluoro, A831100

Molecular Formula:	C₄H₃F₃	Molecular Weight:	108.061830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FWTUDISDSYABRU-UHFFFAOYSA-N

68959-41-1

1,1,2-Trifluoroethane (8 suppliers)

IUPAC Name: 1,1,2-trifluoroethane | CAS Registry Number: 430-66-0
Synonyms: Trifluoroethane, Propanoyl fluoride, CH2FCHF2, 1,1,2-TRIFLUOROETHANE, Ethane, 1,1,2-trifluoro-, EINECS 207-066-1, CID9890, FC 143, BRN 1731624, EINECS 248-764-6, UN2035, R143 [UN2035] [Flammable gas], R 143, LS-66159, 4-01-00-00123 (Beilstein Handbook Reference), 1,1,1-Trifluoroethane, compressed or Refrigerant gas R 143a [UN2035] [Flammable gas], 27987-06-0

Molecular Formula:	C₂H₃F₃	Molecular Weight:	84.040430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WGZYQOSEVSXDNI-UHFFFAOYSA-N

430-66-0

1,1,2-TRIFLUOROETHYL-2-CHLOROETHYL-2,2,3,3-TETRAFLUOROPROPYL ETHER (3 suppliers)

IUPAC Name: 3-(2-chloro-1,1,2-trifluoroethoxy)-1,1,2,2-tetrafluoropropane | CAS Registry Number: 65064-83-7
Synonyms: CID144097, 1,1,2-Trifluoroethyl-2-chloroethyl-2,2,3,3-tetrafluoropropyl ether

Molecular Formula:	C₅H₄ClF₇O	Molecular Weight:	248.526482 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JYXLOZXNQOHWSG-UHFFFAOYSA-N

65064-83-7

1,1,2-TRIFLUOROOCT-1-ENE> 95 % (4 suppliers)

IUPAC Name: 1,1,2-trifluorooct-1-ene | CAS Registry Number: 760-99-6
Synonyms: 1,1,2-trifluorooct-1-ene, AG-H-03583, AC1MC3HB, AC1Q2VTL, CTK5E2473, MolPort-002-497-893, AKOS006346705

Molecular Formula:	C₈H₁₃F₃	Molecular Weight:	166.184030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QLMNBUGTGFMBBM-UHFFFAOYSA-N

760-99-6

1,1,2-TRIFLUOROPENTA-1,4-DIENE, 95 % (3 suppliers)

IUPAC Name: 1,1,2-trifluoropenta-1,4-diene | CAS Registry Number: 401-49-0
Synonyms: 1,1,2-trifluoropenta-1,4-diene, NSC117342, AC1Q4HKS, AC1L6S53, CTK4I2527, KST-1B3990, AR-1B3992, AKOS006371523, AG-K-67083, NSC-117342

Molecular Formula:	C₅H₅F₃	Molecular Weight:	122.088410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QWSXJTYKCBAUTM-UHFFFAOYSA-N

401-49-0

1,1,2-TRIFLUOROTRINITROETHANE (4 suppliers)

IUPAC Name: 1,1,2-trifluoro-1,2,2-trinitroethane | CAS Registry Number: 20165-38-2
Synonyms: 1,1,2-Trifluorotrinitroethane, CID140647

Molecular Formula:	C₂F₃N₃O₆	Molecular Weight:	219.033110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: YZXMNZPACCLUCJ-UHFFFAOYSA-N

20165-38-2

1,1,2-trimethoxy-1,2,2-trimethyldisilane (1 supplier)

IUPAC Name: dimethoxy-[methoxy(dimethyl)silyl]-methylsilane | CAS Registry Number: 18107-31-8
Synonyms: Disilane, 1,1,2-trimethoxy-1,2,2-trimethyl-, AGN-PC-00H1BJ, CTK0E3035, AG-L-16397

Molecular Formula:	C₆H₁₈O₃Si₂	Molecular Weight:	194.376320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZYKMXPLFVHNTTQ-UHFFFAOYSA-N

18107-31-8

1,1,2-Trimethoxy-4-propylcyclohexane (1 supplier)

2287281-99-4

1,1,2-Trimethoxyethane (10 suppliers)

IUPAC Name: 1,1,2-trimethoxyethane | CAS Registry Number: 24332-20-5
Synonyms: Ethane, 1,1,2-trimethoxy-, Methoxyacetaldehyde dimethyl acetal, 64685_ALDRICH, ZINC00388404, CID47520, EINECS 246-175-9, METHOXY ACETALDEHYDE DIMETHYLACETAL, TL8007305

Molecular Formula:	C₅H₁₂O₃	Molecular Weight:	120.146980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DYOZNCVZPFIXLU-UHFFFAOYSA-N

24332-20-5

1,1,2-trimethoxypropane (0 suppliers)

IUPAC Name: 1,1,2-trimethoxypropane | CAS Registry Number: 55358-01-5
Synonyms: NSC166287, AC1L6PWB, SCHEMBL3248745, NSC-166287

Molecular Formula:	C₆H₁₄O₃	Molecular Weight:	134.173560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JYJQEVLUMHYVEK-UHFFFAOYSA-N

55358-01-5

1,1,2-TRIMETHYL CYCLOPROPANE (4 suppliers)

IUPAC Name: 1,1,2-trimethylcyclopropane | CAS Registry Number: 4127-45-1
Synonyms: Cyclopropane, 1,1,2-trimethyl-, 1,1,2-Trimethylcyclopropane, NSC73916, 1,2-Trimethylcyclopropane, AC1L3C4P, Cyclopropane,1,2-trimethyl-, Cyclopropane,1,1,2-trimethyl-, CTK4I4544, NSC-73916, AKOS006271491, AG-F-46905, 1,1,2-Trimethylcyclopropane;NSC 73916

Molecular Formula:	C₆H₁₂	Molecular Weight:	84.159480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BXIIJPAVISPOGI-UHFFFAOYSA-N

4127-45-1

1,1,2-Trimethyl-1H-benz[e]indole-d6 (1 supplier)

2733145-85-0

1,1,2-trimethyl-2,3-dihydroindole (0 suppliers)

IUPAC Name: 1,1,2-trimethyl-2,3-dihydroindol-1-ium;iodide | CAS Registry Number: 62058-93-9
Synonyms: NSC287964, NSC-287964, 18113P

Molecular Formula:	C₁₁H₁₆IN	Molecular Weight:	289.155910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GCCSECYEDYLPDO-UHFFFAOYSA-M

62058-93-9

1,1,2-trimethyl-2,8-diazaspiro[4.5]decan-3-one hydrochloride (0 suppliers)

2098008-30-9

1,1,2-trimethyl-2-propan-2-ylhydrazine (0 suppliers)

IUPAC Name: 1,1,2-trimethyl-2-propan-2-ylhydrazine | CAS Registry Number: 49840-63-3
Synonyms: Hydrazine, trimethyl(1-methylethyl)-, AGN-PC-0JMSSK, AC1L3LN6, SCHEMBL538652, 1,1,2-trimethyl-2-(propan-2-yl)hydrazine

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

InChIKey: KGUNTDKNBKGLFY-UHFFFAOYSA-N

49840-63-3

1,1,2-TRIMETHYL-3,4-DIPHENYL-5-TRIMETHYLSILANYL-1H-SILOLE (1 supplier)

934563-24-3

1,1,2-Trimethyl-3-(2-methyl-1-propenyl)cyclopropane (1 supplier)

IUPAC Name: 1,1,2-trimethyl-3-(2-methylprop-1-enyl)cyclopropane | CAS Registry Number: 54764-57-7
Synonyms: AC1LBAG9, CTK5J8679, Cyclopropane, 1,1,2-trimethyl-3-(2-methyl-1-propenyl)-, IBGKVOSPAXQRCR-UHFFFAOYSA-N, 1,1,2-trimethyl-3-(2-methylprop-1-enyl)cyclopropane, 1,1,2-Trimethyl-3-(2-methyl-1-propenyl)cyclopropane #, 1,1,2-trimethyl-3-(2-methyl-prop-1-enyl)-cyclopropane

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.254 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IBGKVOSPAXQRCR-UHFFFAOYSA-N

54764-57-7

1,1,2-trimethyl-3-(2-methylprop-1-enylidene)cyclopropane (1 supplier)

IUPAC Name: 1,1,2-trimethyl-3-(2-methylprop-1-enylidene)cyclopropane | CAS Registry Number: 14803-30-6
Synonyms: Propene, 2-methyl-1-(trimethylcyclopropylidene)-, Cyclopropane, trimethyl(2-methyl-1-propenylidene)-, AC1L3FP1, 2-Methyl-1-(2,2,3-trimethylcyclopropylidene)-1-propene

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CRZLECOBVHRLLB-UHFFFAOYSA-N

14803-30-6

1,1,2-TRIMETHYL-3-(4-SULPHONATOBUTYL)-1H-BENZ(E)INDOLIUM (1 supplier)

IUPAC Name: 4-(1,1,2-trimethylbenzo[e]indol-3-ium-3-yl)butane-1-sulfonate | CAS Registry Number: 63990-23-8
Synonyms: 1,1,2-Trimethyl-3-(4-sulphonatobutyl)-1H-benz(e)indolium, 63149-24-6, F9995-0130, 1,1,2-Trimethyl-3-(4-sulfobutyl)benz[e]indolium, inner salt, 1-(4-Sulfobutyl)-2,3,3-trimethyl-4,5-benzindolium, inner salt, 1,1,2-Trimethyl-3-(4-sulfobutyl)-1H-benz[e]indolium hydroxide, inner salt, 1H-Benz(e)indolium, 1,1,2-trimethyl-3-(4-sulfobutyl)-, inner salt, 1H-Benz[e]indolium, 1,1,2-trimethyl-3-(4-sulfobutyl)-, inner salt, ZINC03168003, AC1L3CM9, 646679_ALDRICH, AC1Q22P5, 89262_FLUKA, CTK8D7585, MolPort-003-938-223, KST-1B6830, EINECS 263-961-7, AR-1B3993, SBB042432, AKOS000270790

Molecular Formula:	C₁₉H₂₃NO₃S	Molecular Weight:	345.455820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GJCURKVOCXJAIV-UHFFFAOYSA-N

63990-23-8

1,1,2-Trimethyl-3-(4-sulphonatobutyl)-1H-benz[e]indolium inner salt (13 suppliers)

IUPAC Name: 4-(1,1,2-trimethylbenzo[e]indol-3-ium-3-yl)butane-1-sulfonate | CAS Registry Number: 63149-24-6
Synonyms: 646679_ALDRICH, 89262_FLUKA, MolPort-003-938-223, EINECS 263-961-7, CID113092, ZINC03168003, BBS-00006365, 1,1,2-Trimethyl-3-(4-sulphonatobutyl)-1H-benz(e)indolium, 1,1,2-Trimethyl-3-(4-sulfobutyl)benz[e]indolium, inner salt, 1-(4-Sulfobutyl)-2,3,3-trimethyl-4,5-benzindolium, inner salt, 1,1,2-Trimethyl-3-(4-sulfobutyl)-1H-benz[e]indolium hydroxide, inner salt, 1H-Benz(e)indolium, 1,1,2-trimethyl-3-(4-sulfobutyl)-, inner salt, 210105-77-4

Molecular Formula:	C₁₉H₂₃NO₃S	Molecular Weight:	345.455820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GJCURKVOCXJAIV-UHFFFAOYSA-N

63149-24-6

1,1,2-trimethyl-3-[(z)-[(1e)-1-[(n,n,n'-trimethylcarbamimidoyl)hydrazinylidene]propan-2-ylidene]amino]guanidine;hydroiodide (0 suppliers)

IUPAC Name: 1,1,2-trimethyl-3-[(Z)-[(1E)-1-[(N,N,N'-trimethylcarbamimidoyl)hydrazinylidene]propan-2-ylidene]amino]guanidine;hydroiodide | CAS Registry Number: 7069-34-3
Synonyms: NSC69222, NSC-69222

Molecular Formula:	C₁₁H₂₅IN₈	Molecular Weight:	396.274270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PAJXGBGIISLRSP-CCJNXFCPSA-N

7069-34-3

1,1,2-TRIMETHYL-3-PENT-4-YNYL-BENZO[E]INDOL-3-IUM IODIDE (0 suppliers)

IUPAC Name: 1,1,2-trimethyl-3-pent-4-ynylbenzo[e]indol-3-ium;iodide | CAS Registry Number: 1354932-45-8
Synonyms: 1,1,2-Trimethyl-3-pent-4-ynyl-benzo[e]indol-3-ium iodide, LCZC2139, AKOS037621476, 1,1,2-trimethyl-3-(pent-4-yn-1-yl)-1H-benzo[e]indol-3-ium iodide

Molecular Formula:	C₂₀H₂₂IN	Molecular Weight:	403.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QIYYGEMDTWHZPO-UHFFFAOYSA-M

1354932-45-8

1,1,2-trimethyl-4,4-diphenylpiperidin-1-ium-3-one;bromide (0 suppliers)

IUPAC Name: 1,1,2-trimethyl-4,4-diphenylpiperidin-1-ium-3-one;bromide | CAS Registry Number: 7500-22-3
Synonyms: NSC400425, NSC-400425, 1,1,2-TRIMETHYL-4,4-DIPHENYLPIPERIDIN-1-IUM-3-ONE BROMIDE

Molecular Formula:	C₂₀H₂₄BrNO	Molecular Weight:	374.314660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DVHPKWGRZGGEKL-UHFFFAOYSA-M

7500-22-3

1,1,2-trimethylbenzo[e]indole-6,8-disulfonic Acid (4 suppliers)

IUPAC Name: 1,1,2-trimethylbenzo[e]indole-6,8-disulfonic acid | CAS Registry Number: 176978-81-7
Synonyms: AGN-PC-00PL3K, SCHEMBL136734, MolPort-035-677-455, AKOS022173465, AJ-89466, AK141851, 6,8-disulpho-1,1,2-trimethyl-benzo[e]-indolenine, 1,1,2-Trimethyl-1H-benzo[e]indole-6,8-disulfonic acid, 1H-Benz[e]indole-6,8-disulfonic acid, 1,1,2-trimethyl-

Molecular Formula:	C₁₅H₁₅NO₆S₂	Molecular Weight:	369.412700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FNEUQIFLYGCFMY-UHFFFAOYSA-N

176978-81-7

1,1,2-TRIMETHYLCYCLOHEXANE (7 suppliers)

IUPAC Name: 1,1,2-trimethylcyclohexane | CAS Registry Number: 7094-26-0
Synonyms: 1,1,2-Trimethylcyclohexane, Cyclohexane, trimethyl-, Cyclohexane, 1,1,2-trimethyl-, NSC73964, CID35363, EINECS 230-400-2, NSC 73964, Cyclohexane, 1,1,2-trimethyl- (8CI)(9CI), 30498-63-6

Molecular Formula:	C₉H₁₈	Molecular Weight:	126.239220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MEBONNVPKOBPEA-UHFFFAOYSA-N

7094-26-0

1,1,2-TRIMETHYLCYCLOPENTANE (5 suppliers)

IUPAC Name: 1,1,2-trimethylcyclopentane | CAS Registry Number: 4259-00-1
Synonyms: Camphocean, Cyclopentane, trimethyl-, TRIMETHYLCYCLOPENTANE, 1,1,2-Trimethylcyclopentane, Cyclopentane, 1,1,2-trimethyl-, CID35367, 30498-64-7

Molecular Formula:	C₈H₁₆	Molecular Weight:	112.212640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WINCSBAYCULVDU-UHFFFAOYSA-N

4259-00-1

1,1,2-TRIMETHYLDISILANE (3 suppliers)

IUPAC Name: (2-hydroxy-1-phenylethyl) 4-methylbenzenesulfonate | CAS Registry Number: 86030-84-4
Synonyms: (1S)-2-hydroxy-1-phenylethyl 4-methylbenzenesulfonate, 86030-83-3, (1R)-2-hydroxy-1-phenylethyl 4-methylbenzenesulfonate

Molecular Formula:	C₁₅H₁₆O₄S	Molecular Weight:	292.350140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JYWSJAIUCKNYFC-UHFFFAOYSA-N

86030-84-4

1,1,2-trimethylisoindolin-5-amine (3 suppliers)

IUPAC Name: 1,1,2-trimethyl-3H-isoindol-5-amine | CAS Registry Number: 1092794-94-9
Synonyms: 5-amino-1,1,2-trimethylisoindoline, SCHEMBL1950822, MolPort-033-356-012, ZINC98096545, AKOS026745342, 1,1,2-trimethyl-2,3-dihydro-1H-isoindol-5-amine

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QAWIGFGJXOCTRI-UHFFFAOYSA-N

1092794-94-9

1,1,2-TRIMETHYLPROPYLPEROXYNEODECANOATE (3 suppliers)

IUPAC Name: 2-(2,3-dimethylbutan-2-yl)-7,7-dimethyloctaneperoxoate | CAS Registry Number: 152245-87-9
Synonyms: Neodecaneperoxoic acid,1,1,2-trimethylpropyl ester (9CI), ACMC-20n6eb, CTK4C7375, AG-D-99462, 1,1,2-Trimethylpropylperoxyneodecanoate

Molecular Formula:	C₁₆H₃₁O₃-	Molecular Weight:	271.415540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QBEGGJJJXMLJSU-UHFFFAOYSA-M

152245-87-9

1,1,2-TRIPHENYL-2-(4-PYRIDYL)ETHANOL (1 supplier)

IUPAC Name: sodium;5,5-dipropyl-1,3-oxazolidin-3-ide-2,4-dione | CAS Registry Number: 5807-98-7
Synonyms: 5,5-Dipropyl-2,4-oxazolidinedione, sodium salt, 2,4-Oxazolidinedione, 5,5-dipropyl-, sodium salt, UNII-00H4Z3YXWE, 00H4Z3YXWE, LS-100333

Molecular Formula:	C₉H₁₄NNaO₃	Molecular Weight:	207.205 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RWSPMSBFOUJIRB-UHFFFAOYSA-M

5807-98-7

1,1,2-TRIPHENYL-2-PYRIDIN-4-YL-ETHANOL (2 suppliers)

IUPAC Name: 1,1,2-triphenyl-2-pyridin-4-ylethanol | CAS Registry Number: 56501-72-5
Synonyms: 1,1,2-Triphenyl-2-(4-pyridyl)ethanol, AC1Q76WW, AC1L34K0, CTK5A5221, KST-1B5853, 4-Pyridineethanol, a,a,b-triphenyl-, AR-1B3996, AG-F-98418, 1,1,2-triphenyl-2-pyridin-4-ylethanol, 4-Pyridineethanol, alpha,alpha,beta-triphenyl-

Molecular Formula:	C₂₅H₂₁NO	Molecular Weight:	351.440340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BHXOMGBMXBUUAW-UHFFFAOYSA-N

56501-72-5

1,1,2-TRIPHENYLBUT-1-ENE (3 suppliers)

IUPAC Name: 1,1-diphenylbut-1-en-2-ylbenzene | CAS Registry Number: 63019-13-6
Synonyms: 1,1,2-Tpe, 1,1,2-Triphenylbut-1-ene, CHEBI:108136, (1,2-diphenylbut-1-enyl)benzene, CID124958, Benzene, 1,1',1''-(1-ethyl-1-ethenyl-2-ylidene)tris-

Molecular Formula:	C₂₂H₂₀	Molecular Weight:	284.394200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JQKMNNYZQUQIJJ-UHFFFAOYSA-N

63019-13-6

1,1,2-TRIPHENYLETHANE (2 suppliers)

IUPAC Name: 1,2-diphenylethylbenzene | CAS Registry Number: 1520-42-9
Synonyms: Ethane, 1,1,2-triphenyl-, Benzene, 1,1',1''-(1-ethanyl-2-ylidene)tris-, NSC68862, 1,2-Triphenylethane, 1,1,2-Triphenylethane, Ethane,1,2-triphenyl-, 1,2-diphenylethylbenzene, AC1L39SK, CTK4C7289, NSC-68862, AKOS004907666, AG-D-99210, Benzene,1',1''-(1-ethanyl-2-ylidene)tris-, Benzene,1,1',1''-(1-ethanyl-2-ylidene)tris-, Ethane,1,1,2-triphenyl- (7CI,8CI); 1,1,2-Triphenylethane;1,1',1''-(1-Ethanyl-2-ylidene)tris[benzene]; NSC 68862

Molecular Formula:	C₂₀H₁₈	Molecular Weight:	258.356920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KIIBETRYVBIAOO-UHFFFAOYSA-N

1520-42-9

1,1,2-TRIPHENYLETHANE-1,2-DIOL (1 supplier)

IUPAC Name: 1,1,2-triphenylethane-1,2-diol | CAS Registry Number: 63937-19-9
Synonyms: 1,1,2-triphenylethane-1,2-diol, Triphenylethyleneglycol, 1,2-Ethanediol, 1,1,2-triphenyl-, ST023396, 1,2-Ethanediol, triphenyl- (6CI,7CI), 6296-95-3, NSC17490, ACMC-209ruu, AC1L3UIR, SureCN703021, AC1Q76QR, TimTec1_001625, Oprea1_000380, ACMC-20991v, AC1Q770J, CTK5H7348, HMS1538J19, KST-1B6806, 1,1,2-triphenyl-1,2-ethanediol, 1,1,2-triphenyl-ethane-1,2-diol

Molecular Formula:	C₂₀H₁₈O₂	Molecular Weight:	290.355720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GWVWUZJOQHWMFB-UHFFFAOYSA-N

63937-19-9

1,1,2-TRIPHENYLHYDRAZINE (4 suppliers)

IUPAC Name: 4-chloro-1-[4-(4-chlorobutanoyl)piperazin-1-yl]butan-1-one | CAS Registry Number: 6639-67-4
Synonyms: 1,1'-piperazine-1,4-diylbis(4-chlorobutan-1-one), NSC49399, AC1L67SQ, AC1Q5K76, CTK5C4588, NSC-49399, AKOS003887502, HE201407, 4-chloro-1-[4-(4-chlorobutanoyl)piperazin-1-yl]butan-1-one

Molecular Formula:	C₁₂H₂₀Cl₂N₂O₂	Molecular Weight:	295.204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KKRMYLHQDFFOQD-UHFFFAOYSA-N

6639-67-4

9101 to 9150 of 344806 results Page:

180 181 182 [183] 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200