1,1,2,3,3-PENTAETHYLGUANIDINE,1,1,2,3,3-PENTAFLUORO-3-[(TRIFLUOROVINYL)OXY]PROPENE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

9851 to 9900 of 357116 results Page:

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PRODUCT NAME

CAS Registry Number

1,1,2,3,3-PENTAETHYLGUANIDINE (0 suppliers)

IUPAC Name: 12-(2-chlorophenyl)benzo[a]anthracene | CAS Registry Number: 1558-05-0
Synonyms: 12-(2-chlorophenyl)tetraphene, NSC76319, AC1Q3T6N, AC1L5O26, CTK4C8826, ZINC1702682, NSC-76319, 12-(2-chlorophenyl)benzo[a]anthracene, PL027250

Molecular Formula:	C₂₄H₁₅Cl	Molecular Weight:	338.834 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PNYLJRZUFGUGBW-UHFFFAOYSA-N

1558-05-0

1,1,2,3,3-PENTAFLUORO-3-[(TRIFLUOROVINYL)OXY]PROPENE (3 suppliers)

IUPAC Name: 1,1,2,3,3-pentafluoro-3-(1,2,2-trifluoroethenoxy)prop-1-ene | CAS Registry Number: 64080-43-9
Synonyms: 1,1,2,3,3-Pentafluoro-3-((trifluorovinyl)oxy)propene, EINECS 264-659-8, AC1O4DRG, CTK5C0664, AG-G-40065, 1,1,2,3,3-pentafluoro-3-(1,2,2-trifluoroethenoxy)prop-1-ene, 1-Propene,1,1,2,3,3-pentafluoro-3-[(1,2,2-trifluoroethenyl)oxy]-, 1-Propene,1,1,2,3,3-pentafluoro-3-[(trifluoroethenyl)oxy]- (9CI)

Molecular Formula:	C₅F₈O	Molecular Weight:	228.040126 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: NKCGXGYJCHOICG-UHFFFAOYSA-N

64080-43-9

1,1,2,3,3-PENTAFLUOROPROPANE (3 suppliers)

IUPAC Name: 1,1,2,3,3-pentafluoropropane | CAS Registry Number: 24270-66-4
Synonyms: 1,1,2,3,3-pentafluoropropane, CTK4F3276, Propane,1,1,2,3,3-pentafluoro-, AG-E-71848, 1,1,2,3,3-Pentafluoropropane;HFC 245ea; R 245ea

Molecular Formula:	C₃H₃F₅	Molecular Weight:	134.047936 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MWDWMQNTNBHJEI-UHFFFAOYSA-N

24270-66-4

1,1,2,3,3-PENTAFLUOROPROPENE (3 suppliers)

IUPAC Name: 1,1,2,3,3-pentafluoroprop-1-ene | CAS Registry Number: 433-66-9
Synonyms: 1,1,2,3,3-pentafluoroprop-1-ene, 1,1,2,3,3-Pentafluoropropene, 3H-Perfluoroprop-1-ene, 1-Propene, pentafluoro-, AC1LC46C, CTK1B5869, MolPort-001-775-257, 1,1,2,3,3-pentafluoro-1-propene, PC3141, SBB085798, AKOS006345975, AG-F-53547, KB-09767, 1,1,2,3,3-pentakis(fluoranyl)prop-1-ene, FT-0690756, A826258, 37145-46-3

Molecular Formula:	C₃HF₅	Molecular Weight:	132.032056 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NDMMKOCNFSTXRU-UHFFFAOYSA-N

433-66-9

1,1,2,3,3-PENTAISOPROPYLGUANIDINE (1 supplier)

IUPAC Name: 1,1,2,3,3-penta(propan-2-yl)guanidine | CAS Registry Number: 81236-11-5
Synonyms: CTK5E8608, AG-H-26382

Molecular Formula:	C₁₆H₃₅N₃	Molecular Weight:	269.469200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YKRBTEJVESWMGV-UHFFFAOYSA-N

81236-11-5

1,1,2,3,3-PENTAMETHYL-2,3,4,5,6,7-HEXAHYDRO-1H-INDENE (0 suppliers)

IUPAC Name: 1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2H-indene | CAS Registry Number: 34755-95-8
Synonyms: 1,1,2,3,3-pentamethyl-2,3,4,5,6,7-hexahydro-1h-indene, 2,3,4,5,6,7-Hexahydro-1,1,2,3,3-pentamethyl-1H-indene, 33704-59-5, EINECS 251-647-2, AC1L3N4T, AC1Q29YF, CTK8D7582, KST-1B3406, AR-1B3974, 1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2H-indene, 1H-Indene, 2,3,4,5,6,7-hexahydro-1,1,2,3,3-pentamethyl-

Molecular Formula:	C₁₄H₂₄	Molecular Weight:	192.340360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CDEGOUYLXTUDAU-UHFFFAOYSA-N

34755-95-8

1,1,2,3,3-pentamethyl-5-(2-methylprop-2-en-1-yl)octahydro-4H-inden-4-one (0 suppliers)

476332-63-5

1,1,2,3,3-Pentamethylcyclobutane (1 supplier)

IUPAC Name: 1,1,2,3,3-pentamethylcyclobutane | CAS Registry Number: 57905-86-9
Synonyms: AGN-PC-0JSQUK, AC1LB3PI, DCHVYZZGVBRZNK-UHFFFAOYSA-N, 1,1,2,3,3-Pentamethylcyclobutane #, Cyclobutane, 1,1,2,3,3-pentamethyl-

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

InChIKey: DCHVYZZGVBRZNK-UHFFFAOYSA-N

57905-86-9

1,1,2,3,3-PENTAMETHYLINDAN-5-OL (1 supplier)

IUPAC Name: 1,1,2,3,3-pentamethyl-2H-inden-5-ol | CAS Registry Number: 34380-66-0
Synonyms: 1,1,2,3,3-Pentamethylindan-5-ol, EINECS 251-979-8, AC1L3MCQ, AC1Q7AGC, SureCN11167948, CTK4H2272, KST-1B3499, AR-1B3975, AG-F-17146, 1,1,2,3,3-pentamethyl-2H-inden-5-ol, 1H-Inden-5-ol,2,3-dihydro-1,1,2,3,3-pentamethyl-, 5-Indanol,1,1,2,3,3-pentamethyl- (8CI); 1,1,2,3,3-Pentamethyl-5-indanol

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OAZWKUSHEIWQKO-UHFFFAOYSA-N

34380-66-0

1,1,2,3,3a,4,5,6,7,7a,8,8-Dodecafluoro-3a,4,7,7a-tetrahydro-4,7-methano-1H-indene (1 supplier)

Synonyms: Perfluorodicyclopentadiene, AC1LCH30, SCHEMBL7725530, JWLKYWSQXBLDPM-UHFFFAOYSA-N, 4,7-Methanoindene, 1,1,2,3,3a,4,5,6,7,7a,8,8-dodecafluoro-3a,4,7,7a-tetrahydro-, 4,7-Methano-1H-indene, 1,1,2,3,3a,4,5,6,7,7a,8,8-dodecafluoro-3a,4,7,7a-tetrahydro-

Molecular Formula:	C₁₀F₁₂	Molecular Weight:	348.087838 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: JWLKYWSQXBLDPM-UHFFFAOYSA-N

1482-08-2

1,1,2,3,4,4,4-HEPTAFLUORO-3-(TRIFLUOROMETHYL)BUT-1-ENE (4 suppliers)

IUPAC Name: 1,1,2,3,4,4,4-heptafluoro-3-(trifluoromethyl)but-1-ene | CAS Registry Number: 21581-82-8
Synonyms: EINECS 244-455-5, CID88954, 1,1,2,3,4,4,4-Heptafluoro-3-(trifluoromethyl)but-1-ene

Molecular Formula:	C₅F₁₀	Molecular Weight:	250.037532 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: CPAQQPJFMVGXBQ-UHFFFAOYSA-N

21581-82-8

1,1,2,3,4,4-Butanehexacarboxylic acid, hexamethyl ester (0 suppliers)

IUPAC Name: hexamethyl butane-1,1,2,3,4,4-hexacarboxylate | CAS Registry Number: 40853-30-3
Synonyms: CTK1D4231

Molecular Formula:	C₁₆H₂₂O₁₂	Molecular Weight:	406.338680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: LOFMMBKAHRJNLS-UHFFFAOYSA-N

40853-30-3

1,1,2,3,4,4-Hexachloro-1,2,3,4-tetrafluorobutane (1 supplier)

IUPAC Name: 1,1,2,3,4,4-hexachloro-1,2,3,4-tetrafluorobutane | CAS Registry Number: 375-43-9
Synonyms: Butane, 1,1,2,3,4,4-hexachloro-1,2,3,4-tetrafluoro-, AC1LAUSE, SCHEMBL8677722, WWVUFVKMWDUDBV-UHFFFAOYSA-N, Butane, 1,1,2,3,4,4-hexachloro-tetrafluoro-

Molecular Formula:	C₄Cl₆F₄	Molecular Weight:	336.738 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WWVUFVKMWDUDBV-UHFFFAOYSA-N

375-43-9

1,1,2,3,4,4-hexachlorobutane (0 suppliers)

IUPAC Name: 1,1,2,3,4,4-hexachlorobutane | CAS Registry Number: 25237-06-3
Synonyms: 1,1,2,3,4,4-Hexachlorobutane, BUTANE, 1,1,2,3,4,4-HEXACHLORO-, NSC 137772, BRN 1721030, NSC137772, AGN-PC-0JKMSS, AC1L1OJR, AGN-PC-0O8W6M, SCHEMBL7597320, AKOS024333065, NSC-137772, LS-45919, 3-01-00-00288 (Beilstein Handbook Reference), Butane, 1,1,2,3,4,4-hexachloro-, (R*,S*)-

Molecular Formula:	C₄H₄Cl₆	Molecular Weight:	264.792560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SFLXALQSXXPXLU-UHFFFAOYSA-N

25237-06-3

1,1,2,3,4,5,6,6-octachloro-1,3,5-hexatriene (0 suppliers)

6928-60-5

1,1,2,3,4,5,6,7,8,8,9,9,10,10-Tetradecafluoro-1a,2,3,6,7,7a-hexahydro-1a-methyl-3,6-ethano-2,7-methano-1H-cyclopropa[b]naphthalene (1 supplier)

Synonyms: AC1LCJNO, UQQKPHUYUNMXMN-UHFFFAOYSA-N, 3,6-Ethano-2,7-methano-1H-cyclopropa[b]naphthalene, 1,1,2,3,4,5,6,7,8,8,9,9,10,10-tetradecafluoro-1a,2,3,6,7,7a-hexahydro-1a-methyl-

Molecular Formula:	C₁₅H₄F₁₄	Molecular Weight:	450.175 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: UQQKPHUYUNMXMN-UHFFFAOYSA-N

38339-67-2

1,1,2,3,4,5-Hexachloro-1,2,3,4,5,5-hexafluoropentane (1 supplier)

IUPAC Name: 1,1,2,3,4,5-hexachloro-1,2,3,4,5,5-hexafluoropentane | CAS Registry Number: 55975-93-4
Synonyms: AC1LBJXB, CTK7B6185, XTPYKZSFYSQMBQ-UHFFFAOYSA-N, Pentane, 1,1,2,3,4,5-hexachloro-1,2,3,4,5,5-hexafluoro-, 1,1,2,3,4,5-Hexachloro-1,2,3,4,5,5-hexafluoropentane #

Molecular Formula:	C₅Cl₆F₆	Molecular Weight:	386.745 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XTPYKZSFYSQMBQ-UHFFFAOYSA-N

55975-93-4

1,1,2,3,4,5-Hexafluoro-2,3,4,5-Tetrachlorocyclopentane (6 suppliers)

IUPAC Name: 1,2,3,4-tetrachloro-1,2,3,4,5,5-hexafluorocyclopentane | CAS Registry Number: 1453-38-9
Synonyms: 1,2,3,4-tetrachloro-1,2,3,4,5,5-hexafluorocyclopentane, AC1MCPXT, CTK4C4486, MolPort-001-775-633, PC4801, AG-D-89164, FT-0605975, A808350, Cyclopentane,1,2,3,4-tetrachlorohexafluoro- (7CI,8CI), 1,1,2,3,4,5-Hexafluoro-2,3,4,5-tetrachlorocyclopentane, Cyclopentane,1,2,3,4-tetrachloro-1,2,3,4,5,5-hexafluoro-, 1,2,3,4-tetrakis(chloranyl)-1,2,3,4,5,5-hexakis(fluoranyl)cyclopentane

Molecular Formula:	C₅Cl₄F₆	Molecular Weight:	315.855919 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SQOAFOCEKCANLU-UHFFFAOYSA-N

1453-38-9

1,1,2,3,4-Pentachloro-1,2,3,4,4-pentafluorobutane (1 supplier)

IUPAC Name: 1,1,2,3,4-pentachloro-1,2,3,4,4-pentafluorobutane | CAS Registry Number: 355-19-1
Synonyms: Butane, 1,1,2,3,4-pentachloro-1,2,3,4,4-pentafluoro-, AC1LBJXN, AGN-PC-0JSVPZ, SCHEMBL1898495, CTK7B6191, VDQNQJILPBUCBZ-UHFFFAOYSA-N, AG-K-60538, 1,1,2,3,4-Pentachloro-1,2,3,4,4-pentafluorobutane #

Molecular Formula:	C₄Cl₅F₅	Molecular Weight:	320.299816 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VDQNQJILPBUCBZ-UHFFFAOYSA-N

355-19-1

1,1,2,3,4-PENTACHLOROBUTA-1,3-DIENE (3 suppliers)

IUPAC Name: (3Z)-1,1,2,3,4-pentachlorobuta-1,3-diene | CAS Registry Number: 5659-44-9
Synonyms: 1,1,2,3,4-Pentachlorobuta-1,3-diene, EINECS 227-107-7, (3Z)-1,1,2,3,4-pentachlorobuta-1,3-diene, AC1O4CZE, 21484-04-8

Molecular Formula:	C₄HCl₅	Molecular Weight:	226.315740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LMCCPYJNBKRUNQ-UPHRSURJSA-N

5659-44-9

1,1,2,3,4-Pentachlorobutene-1 (0 suppliers)

IUPAC Name: 1,1,2,3,4-pentachlorobut-1-ene | CAS Registry Number: 52704-84-4
Synonyms: BRN 1841191, 1,1,2,3,4-pentachlorobut-1-ene, 1-BUTENE, 1,1,2,3,4-PENTACHLORO-, AC1L23V6, LS-47068

Molecular Formula:	C₄H₃Cl₅	Molecular Weight:	228.331620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VKIJNHCNCMHAFN-UHFFFAOYSA-N

52704-84-4

1,1,2,3-Propanetetracarboxamide, N,N',N'',N'''-tetrakis(2-hydroxyethyl)- (1 supplier)

64165-51-1

1,1,2,3-Propanetetracarboxamide, N,N',N'',N'''-tetrakis(2-hydroxypropyl)- (1 supplier)

64165-52-2

1,1,2,3-Propanetetracarboxamide, N,N',N'',N'''-tetrakis[2-hydroxy-1-(hydroxymethyl)-1-methylethyl]- (1 supplier)

64165-53-3

1,1,2,3-Propanetetracarboxylic acid (0 suppliers)

IUPAC Name: propane-1,1,2,3-tetracarboxylic acid | CAS Registry Number: 63247-16-5
Synonyms: AGN-PC-00Q2Z2, CTK1I7676, AKOS004114638

Molecular Formula:	C₇H₈O₈	Molecular Weight:	220.133620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NJKRDXUWFBJCDI-UHFFFAOYSA-N

63247-16-5

1,1,2,3-Propanetetracarboxylic Acid Tetraethyl Ester (7 suppliers)

IUPAC Name: tetraethyl propane-1,1,2,3-tetracarboxylate | CAS Registry Number: 635-03-0
Synonyms: NSC2198, MolPort-001-783-892, CID69454, EINECS 211-222-4, Tetraethyl propane-1,1,2,3-tetracarboxylate, AI3-02652, Tetraethyl 1,1,2,3-propanetetracarboxylate, TL8004428, P0487, 1,1,2,3-Propanetetracarboxylic acid tetraethyl ester, 1,1,2,3-Propanetetracarboxylic acid, tetraethyl ester, Propane-1,1,2,3-tetracarboxylic Acid Tetraethyl Ester, InChI=1/C15H24O8/c1-5-20-11(16)9-10(13(17)21-6-2)12(14(18)22-7-3)15(19)23-8-4/h10,12H,5-9H2,1-4H

Molecular Formula:	C₁₅H₂₄O₈	Molecular Weight:	332.346260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WGEVJRBJWMGTSI-UHFFFAOYSA-N

635-03-0

1,1,2,3-Propanetetracarboxylic acid, 1-chloro-, tetrabutyl ester (0 suppliers)

IUPAC Name: tetrabutyl 1-chloropropane-1,1,2,3-tetracarboxylate | CAS Registry Number: 69425-32-7
Synonyms: CTK1J1107

Molecular Formula:	C₂₃H₃₉ClO₈	Molecular Weight:	479.003960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ORMYIZNCFVKAFH-UHFFFAOYSA-N

69425-32-7

1,1,2,3-Propanetetracarboxylic acid, 1-chloro-, tetramethyl ester (0 suppliers)

IUPAC Name: tetramethyl 1-chloropropane-1,1,2,3-tetracarboxylate | CAS Registry Number: 63247-14-3
Synonyms: CTK2A9586

Molecular Formula:	C₁₁H₁₅ClO₈	Molecular Weight:	310.685000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RBVRVZZTNFARKT-UHFFFAOYSA-N

63247-14-3

1,1,2,3-Propanetetracarboxylic acid, tetrabutyl ester (0 suppliers)

IUPAC Name: tetrabutyl propane-1,1,2,3-tetracarboxylate | CAS Registry Number: 69425-31-6
Synonyms: CTK1J1108

Molecular Formula:	C₂₃H₄₀O₈	Molecular Weight:	444.558900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BSADOOZDZLORES-UHFFFAOYSA-N

69425-31-6

1,1,2,3-Propanetetracarboxylic acid, tetrasodium salt (0 suppliers)

57273-20-8

1,1,2,3-Propanetetracarboxylic acid,tetrakis(2,2,6,6-tetramethyl-4-piperidinyl) ester (0 suppliers)

66569-20-8

1,1,2,3-Propanetetrol, (R)- (0 suppliers)

IUPAC Name: propane-1,1,2,3-tetrol | CAS Registry Number: 91987-77-8
Synonyms: ACMC-20lva4

Molecular Formula:	C₃H₈O₄	Molecular Weight:	108.093220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MQVRLONNONYDJP-UHFFFAOYSA-N

91987-77-8

1,1,2,3-Propanetetrol, 3-(dihydrogen phosphate), (S)- (0 suppliers)

92834-29-2

1,1,2,3-TETRACHLORO-2-PROPENE (3 suppliers)

IUPAC Name: (Z)-1,2,3,3-tetrachloroprop-1-ene | CAS Registry Number: 20589-85-9
Synonyms: 1,2,3,3-Tetrachloropropene, CCRIS 1277, Propene, 1,2,3,3-tetrachloro-, BRN 1721075, 1-Propene, 1,2,3,3-tetrachloro-, cis-1,1,2,3-Tetrachloro-2-propene, EINECS 243-896-0, CID5372709, 1,2,3,3-TETRACHLORO-1-PROPENE, 1-Propene, 1,2,3,3-tetrachloro-, (Z)-, LS-123531, LS-190744, 4-01-00-00752 (Beilstein Handbook Reference), 34495-85-7

Molecular Formula:	C₃H₂Cl₄	Molecular Weight:	179.859980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JUGQRTGGLWOBPG-UPHRSURJSA-N

20589-85-9

1,1,2,3-TETRACHLOROBUTA-1,3-DIENE (4 suppliers)

IUPAC Name: 1,1,2,3-tetrachlorobuta-1,3-diene | CAS Registry Number: 921-09-5
Synonyms: Tetrachlorobutadiene, Tetrachloro-1,3-butadiene, 1,3-Butadiene, tetrachloro-, EINECS 213-064-1, 1,1,2,3-Tetrachloro-1,3-butadiene, CID13531, 1,3-Butadiene, 1,1,2,3-tetrachloro-, LS-45375, 58334-79-5

Molecular Formula:	C₄H₂Cl₄	Molecular Weight:	191.870680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RCBKHVTUYAGMLB-UHFFFAOYSA-N

921-09-5

1,1,2,3-Tetrachlorobutane (1 supplier)

IUPAC Name: 1,1,2,3-tetrachlorobutane | CAS Registry Number: 91025-71-7

Molecular Formula:	C₄H₆Cl₄	Molecular Weight:	195.892 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LKKYNFDGXCOHQB-UHFFFAOYSA-N

91025-71-7

1,1,2,3-Tetrachloropropane (6 suppliers)

IUPAC Name: 1,1,2,3-tetrachloropropane | CAS Registry Number: 18495-30-2
Synonyms: Tetrachloropropane, Propane, tetrachloro-, Propane, 1,1,2,3-tetrachloro-, 1,1,2,3-TETRACHLOROPROPANE, CID29108, EINECS 242-379-7, 25641-62-7

Molecular Formula:	C₃H₄Cl₄	Molecular Weight:	181.875860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BUQMVYQMVLAYRU-UHFFFAOYSA-N

18495-30-2

1,1,2,3-Tetrachlorotetrafluoropropane (2 suppliers)

IUPAC Name: 1,1,2,3-tetrachloro-1,2,3,3-tetrafluoropropane | CAS Registry Number: 2268-45-3
Synonyms: Propane, 1,1,2,3-tetrachloro-1,2,3,3-tetrafluoro-, AGN-PC-00NOYR, CTK0J6193, MolPort-019-937-579

Molecular Formula:	C₃Cl₄F₄	Molecular Weight:	253.837713 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BGVZJOTUYBNJDH-UHFFFAOYSA-N

2268-45-3

1,1,2,3-TETRAETHYLGUANIDINE MALEATE (2 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid; 1,1,2,3-tetraethylguanidine | CAS Registry Number: 6308-93-6
Synonyms: NSC42261, CID5355640

Molecular Formula:	C₁₃H₂₅N₃O₄	Molecular Weight:	287.355300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XFEUZLNHLGHKBL-BTJKTKAUSA-N

6308-93-6

1,1,2,3-TETRAFLUOROPROP-1-ENE (0 suppliers)

IUPAC Name: 1,1,2,3-tetrafluoroprop-1-ene | CAS Registry Number: 115781-23-2
Synonyms: 1-Propene, tetrafluoro-, 1,1,2,3-tetrafluoroprop-1-ene, tetrafluoropropene, 51053-29-3, SCHEMBL32997, DTXSID50474439, MCDBFVJAXFPHPX-UHFFFAOYSA-N, PGJHURKAWUJHLJ-UHFFFAOYSA-N

Molecular Formula:	C₃H₂F₄	Molecular Weight:	114.040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PGJHURKAWUJHLJ-UHFFFAOYSA-N

115781-23-2

1,1,2,3-TETRAMETHYL-4-OXOPIPERIDINIUM (0 suppliers)

1,1,2,3-TETRAMETHYLGUANIDINE (5 suppliers)

IUPAC Name: 1,1,2,3-tetramethylguanidine | CAS Registry Number: 31081-16-0
Synonyms: N,N,N',N-Tetramethylguanidine, N,N,N',N"-Tetramethylguanidine, CID141618, Guanidine, N,N,N',N"-tetramethyl-

Molecular Formula:	C₅H₁₃N₃	Molecular Weight:	115.176820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NCSXOMQDXHCTOY-UHFFFAOYSA-N

31081-16-0

1,1,2,3-Ttetramethyl-1H-benz[e]indolium hexafluorophosphate(1-) (1:1) (5 suppliers)

IUPAC Name: 1,1,2,3-tetramethylbenzo[e]indol-3-ium;hexafluorophosphate | CAS Registry Number: 372081-65-7
Synonyms: 1,1,2,3-Tetramethyl-1H-benzo[e]indolium Hexafluorophosphate

Molecular Formula:	C₁₆H₁₈F₆NP	Molecular Weight:	369.291 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OBEJDMPKHNFDIA-UHFFFAOYSA-N

372081-65-7

1,1,2,4,4,5-hexakis-phenyl-1,4-diphosphinine-1,4-diium (0 suppliers)

IUPAC Name: 1,1,2,4,4,5-hexakis-phenyl-1,4-diphosphinine-1,4-diium;dichloride | CAS Registry Number: 41480-71-1
Synonyms: AGN-PC-0OABP6, 1,4-Diphosphorinium, 1,4-dihydro-1,1,2,4,4,5-hexaphenyl-, dichloride

Molecular Formula:	C₈₀H₆₄Cl₂P₄+₂	Molecular Weight:	1220.165208 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QKQKIEPIYGVSTP-UHFFFAOYSA-L

41480-71-1

1,1,2,4,4-pentachloro-3-nitrobuta-1,3-diene (0 suppliers)

IUPAC Name: 1,1,2,4,4-pentachloro-3-nitrobuta-1,3-diene | CAS Registry Number: 61351-34-6
Synonyms: NSC665076, AC1L8EKJ, AC1Q3FES, Neuro_000388, CTK2E1799, AG-L-15853, NSC-665076, 1, 1,1,2,4,4-pentachloro-3-nitro-, NCI60_022416, 1,3-butadiene, 1,1,2,4,4-pentachloro-3-nitro-, Hydroxy(2,3,3-trichloro-1-(dichloromethylene)-2-propenyl)azane oxide

Molecular Formula:	C₄Cl₅NO₂	Molecular Weight:	271.313300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SRMCLUOMSNNKMQ-UHFFFAOYSA-N

61351-34-6

1,1,2,4,4-pentachlorobuta-1,3-diene (3 suppliers)

IUPAC Name: 1,1,2,4,4-pentachlorobuta-1,3-diene | CAS Registry Number: 21400-41-9
Synonyms: PENTACHLOROBUTADIENE, 55880-77-8, Pentachloro-1,3-butadiene, 1,3-Butadiene, pentachloro-, AC1L267Y, CTK1A3961, 1,1,2,4,4-Pentachlorobutadiene, 1,3-Butadiene, 1,1,2,4,4-pentachloro-, InChI=1/C4HCl5/c5-2(4(8)9)1-3(6)7/h1

Molecular Formula:	C₄HCl₅	Molecular Weight:	226.315740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WVFBDVFCOCLEFM-UHFFFAOYSA-N

21400-41-9

1,1,2,4,4-PENTAFLUORO-3-(TRIFLUOROMETHYL)-1,3-BUTADIENE (1 supplier)

IUPAC Name: 1,1,2,4,4-pentafluoro-3-(trifluoromethyl)buta-1,3-diene | CAS Registry Number: 384-04-3
Synonyms: CTK4H9905, AG-F-35422, 1,3-Butadiene,pentafluoro-2-(trifluoromethyl)- (6CI,7CI), 1,3-Butadiene,1,1,2,4,4-pentafluoro-3-(trifluoromethyl)-

Molecular Formula:	C₅F₈	Molecular Weight:	212.040726 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GHWUXRFRFCNVJI-UHFFFAOYSA-N

384-04-3

1,1,2,4,6-pentakis-phenyl-1?⁵-phosphacyclohexa-1,3,5-triene (0 suppliers)

IUPAC Name: 1,1,2,4,6-pentakis-phenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene | CAS Registry Number: 22605-15-8
Synonyms: AGN-PC-0JMRNZ, Phosphorin,1,1-dihydro-1,1,2,4,6-pentaphenyl-, AC1L3I15, SCHEMBL12175856, 1,1,2,4,6-pentakis-phenyl-1, Phosphorin, 1,1-dihydro-1,1,2,4,6-pentaphenyl-, 1,1,2,4,6-pentakis-phenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene

Molecular Formula:	C₃₅H₂₇P	Molecular Weight:	478.562642 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CRIPRCVJGGLGAL-UHFFFAOYSA-N

22605-15-8

1,1,2,4-TETRACHLOROBUTA-1,3-DIENE (2 suppliers)

IUPAC Name: (3E)-1,1,2,4-tetrachlorobuta-1,3-diene | CAS Registry Number: 34867-83-9
Synonyms: EINECS 252-259-6, 1,1,2,4-Tetrachlorobuta-1,3-diene, CID6365381

Molecular Formula:	C₄H₂Cl₄	Molecular Weight:	191.870680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZDJLREHQIYLCNP-OWOJBTEDSA-N

34867-83-9

1,1,2,4-Tetrachlorobutene (0 suppliers)

3574-42-3

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