1,1,1-TRIS(4-N,N-DIMETHYLAMINO-PHENYL)-2-PHENYL-ETHANE,1,1,1-tris(4-tert-butylphenyl)methanol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

9501 to 9550 of 357911 results Page:

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PRODUCT NAME

CAS Registry Number

1,1,1-TRIS(4-N,N-DIMETHYLAMINO-PHENYL)-2-PHENYL-ETHANE (5 suppliers)

IUPAC Name: 4-[1,1-bis[4-(dimethylamino)phenyl]-2-phenylethyl]-N,N-dimethylaniline | CAS Registry Number: 328010-96-4
Synonyms: Crystal Violet leucobenzyl, ZINC299754727, Benzenamine,4,4',4''-(phenylethylidyne)tris[N,N-dimethyl- (9CI)

Molecular Formula:	C₃₂H₃₇N₃	Molecular Weight:	463.669 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MGBXCJGIQJHAJJ-UHFFFAOYSA-N

328010-96-4

1,1,1-tris(4-tert-butylphenyl)methanol (1 supplier)

IUPAC Name: tris(4-tert-butylphenyl)methanol | CAS Registry Number: 6934-33-4
Synonyms: tris(4-tert-butylphenyl)methanol, TRIS-(4-TERT-BUTYL-PHENYL)-METHANOL, NSC617149, AC1L7AVX, AC1Q76TD, CHEMBL1977608, SCHEMBL12123082, Tris(4-(tert-butyl)phenyl)methanol, ZINC4530475, AKOS024427162, MCULE-1971739220, NSC-617149, AK258677, NCI60_005128

Molecular Formula:	C₃₁H₄₀O	Molecular Weight:	428.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SSYBALDZBDEWMS-UHFFFAOYSA-N

6934-33-4

1,1,1-TRIS(4-TRIFLUOROVINYLOXYPHENYL)ETHANE (8 suppliers)

IUPAC Name: 1-[1,1-bis[4-(1,2,2-trifluoroethenoxy)phenyl]ethyl]-4-(1,2,2-trifluoroethenoxy)benzene | CAS Registry Number: 134130-24-8
Synonyms: 1,1,1-Tris(4-trifluorovinyloxyphenyl)ethane, 1-[1,1-bis[4-(1,2,2-trifluoroethenoxy)phenyl]ethyl]-4-(1,2,2-trifluoroethenoxy)benzene, 1-[1,1-bis[4-[1,2,2-tris(fluoranyl)ethenoxy]phenyl]ethyl]-4-[1,2,2-tris(fluoranyl)ethenoxy]benzene, AC1MC3OK, ACMC-20ds93, CTK0G9996, MolPort-000-159-317, AKOS005063603, AG-D-69596, A806741, A806860, 3S110911, Benzene, 1,1',1''-ethylidynetris[4-[(1,2,2-trifluoroethenyl)oxy]-;

Molecular Formula:	C₂₆H₁₅F₉O₃	Molecular Weight:	546.381129 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: XAUHHCMRFFGRMF-UHFFFAOYSA-N

134130-24-8

1,1,1-TRIS(5-METHOXYSALICYLALDIMINOMETHYL)ETHANE (2 suppliers)

IUPAC Name: (6E)-4-methoxy-6-[[[3-[[(Z)-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-[[[(Z)-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]methyl]-2-methylpropyl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 90148-94-0
Synonyms: AC1NUPYC, 1,1,1-Tmsme, 1,1,1-Tris(5-methoxysalicylaldiminomethyl)ethane, Gallium-68 1,1,1-tris(5-methoxysalicylaldiminomethyl)ethane, (6E)-4-methoxy-6-[[[3-[[(Z)-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-[[[(Z)-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]methyl]-2-methylpropyl]amino]methylidene]cyclohexa-2,4-dien-1-one, Phenol, 2,2'-((2-((((2-hydroxy-5-methoxyphenyl)methylene)amino)methyl)-2-methyl-1,3-propanediyl)bis(nitrilomethylidyne))bis(4-methoxy-, (+-)-

Molecular Formula:	C₂₉H₃₃N₃O₆	Molecular Weight:	519.588820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ZIIHSRYAGSZUKC-NEIPZRDQSA-N

90148-94-0

1,1,1-TRIS(AMINOMETHYL)ETHANE 3HCL,ETHYLIDINTRIS(METHYLAMINE) 3HCL (4 suppliers)

IUPAC Name: 2-(aminomethyl)-2-methylpropane-1,3-diamine;trihydrochloride | CAS Registry Number: 31044-82-3
Synonyms: 2-(AMINOMETHYL)-2-METHYL-1,3-PROPANEDIAMINE TRIHYDROCHLORIDE, Ethylidintris(methylamine) trihydrochloride, 1,1,1-Tris(aminomethyl)ethane trihydrochloride

Molecular Formula:	C₅H₁₈Cl₃N₃	Molecular Weight:	226.575520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	3

InChIKey: GBKDQELEERCHSD-UHFFFAOYSA-N

31044-82-3

1,1,1-TRIS(CHLOROMETHYL)ETHANE (10 suppliers)

IUPAC Name: 1,3-dichloro-2-(chloromethyl)-2-methylpropane | CAS Registry Number: 1067-09-0
Synonyms: 1,1,1-trichloropentane, 1,1,1-Tris(chloromethyl)ethane, Pentane, 1,1,1-trichloro-, 380776_ALDRICH, MolPort-003-931-435, NSC151253, CID136826, 2-Chloromethyl-1,3-dichloro-2-methylpropane, 1,3-Dichloro-2-(chloromethyl)-2-methylpropane, 3922-27-8

Molecular Formula:	C₅H₉Cl₃	Molecular Weight:	175.483960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BYXOMFFBGDPXHB-UHFFFAOYSA-N

1067-09-0

1,1,1-TRIS(CHLOROMETHYL)PROPANE (5 suppliers)

IUPAC Name: 1-chloro-2,2-bis(chloromethyl)butane | CAS Registry Number: 82925-88-0
Synonyms: 1-chloro-2,2-bis(chloromethyl)butane, AC1MSX5Q, CTK5F0216, 1,1,1-Tris(chloromethyl)propane, AKOS006230290, AG-H-31612, Butane,1-chloro-2,2-bis(chloromethyl)-, I14-47849, InChI=1/C6H11Cl3/c1-2-6(3-7,4-8)5-9/h2-5H2,1H, 1,1,1-Tris(chloromethyl)propane;2,2-Bis(chloromethyl)-1-chlorobutane

Molecular Formula:	C₆H₁₁Cl₃	Molecular Weight:	189.510540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NFSVHDXSWICLTR-UHFFFAOYSA-N

82925-88-0

1,1,1-Tris(Diphenylphosphino-Methyl)Ethane (13 suppliers)

IUPAC Name: [3-di(phenyl)phosphanyl-2-[di(phenyl)phosphanylmethyl]-2-methylpropyl]-di(phenyl)phosphane | CAS Registry Number: 22031-12-5
Synonyms: Triphos, 380741_ALDRICH, AIDS121464, AIDS-121464, NSC158168, 1,1,1-Tris(diphenylphosphino-methyl)ethane, {3-(Diphenylphosphino)-2-[(diphenylphosphino)methyl]-2-methylpropyl}diphenylphosphine

Molecular Formula:	C₄₁H₃₉P₃	Molecular Weight:	624.669643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BARUNXKDFNLHEV-UHFFFAOYSA-N

22031-12-5

1,1,1-Tris(diphenylphosphinomethyl)ethane (3 suppliers)

2231-12-5

1,1,1-TRIS(HYDROXYMETHYL)PROPANE-D4 (4 suppliers)

IUPAC Name: 1,1,3,3-tetradeuterio-2-[deuterio(hydroxy)methyl]-2-ethylpropane-1,3-diol | CAS Registry Number: 103782-76-9
Synonyms: [2H5]-TMP, ZJCCRDAZUWHFQH-CZMJLJOYSA-N, 1,1,1-Tris(hydroxymethyl)propane-d4

Molecular Formula:	C₆H₁₄O₃	Molecular Weight:	139.206 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZJCCRDAZUWHFQH-CZMJLJOYSA-N

103782-76-9

1,1,1-TRIS(MERCAPTOMETHYL)UNDECANE (3 suppliers)

850873-54-0

1,1,1-Tris(omega-(2,2-dimethyl-3-lauroyloxy-propylidene-amin o)-poly(oxy(methyl-1,2-ethanediyl))methyl)propane (0 suppliers)

613246-79-0

1,1,1-Tris[(dodecylthiocarbonothioylthio)-2-methylpropionate]ethane (0 suppliers)

1435934-51-2

1,1,1-TRIS[4-(PER-O-METHYL-A-CYCLODEXTRIN-6-YLOXY)PHENYL]ETHANE (0 suppliers)

1,1,1-TRIS[4-(PER-O-METHYL-ALPHA-CYCLODEXTRIN-6-YLOXY)PHENYL]ETHANE (0 suppliers)

1,1,1-TRIS[4-(PER-O-METHYL-ALPHA-CYCLODEXTRIN-6-YLOXY)PHENYL]ETHANE, (0 suppliers)

1,1,10,10,10A-PENTAMETHYL-5,6,10,10A-TETRAHYDRO-1{H}-BIS[1,3]OXAZOLO[3,4-{D}:4',3'-{G}][1,4]DIAZEPINE-3,8-DIONE (0 suppliers)

1,1,10,10,19-Cycloheptacosanepentacarboxylic acid,19-[(octadecylamino)carbonyl]- (1 supplier)

114752-10-2

1,1,10,10-Tetrachlorodecane (1 supplier)

IUPAC Name: 1,1,10,10-tetrachlorodecane | CAS Registry Number: 33025-70-6
Synonyms: 1,1,10,10-tetrachloro-decane, DTXSID50872678

Molecular Formula:	C₁₀H₁₈Cl₄	Molecular Weight:	280.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HMYVCTJFQZIPIZ-UHFFFAOYSA-N

33025-70-6

1,1,10,10-tetramethylcyclooctadecane (0 suppliers)

IUPAC Name: 1,1,10,10-tetramethylcyclooctadecane | CAS Registry Number: 23014-56-4
Synonyms: 1,1,10,10-Tetramethylcyclooctadecane, AGN-PC-0JMROX, AC1L3I48, Cyclooctadecane, 1,1,10,10-tetramethyl-

Molecular Formula:	C₂₂H₄₄	Molecular Weight:	308.584760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HEYYLLOULCSVBY-UHFFFAOYSA-N

23014-56-4

1,1,12,12-DODECANETETRACARBOXYLIC ACID (6 suppliers)

IUPAC Name: dodecane-1,1,12,12-tetracarboxylic acid | CAS Registry Number: 68025-28-5
Synonyms: EINECS 268-186-8, CID106392, 1,1,12,12-Dodecanetetracarboxylic acid

Molecular Formula:	C₁₆H₂₆O₈	Molecular Weight:	346.372840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UTCXESIWEYTBMM-UHFFFAOYSA-N

68025-28-5

1,1,12,12-DODECANETETRACARBOXYLIC ACID TETRASODIUM SALT (2 suppliers)

IUPAC Name: tetrasodium;dodecane-1,1,12,12-tetracarboxylate | CAS Registry Number: 68025-29-6
Synonyms: Tetrasodium dodecane-1,1,12,12-tetracarboxylate, AC1Q1UM2, AC1L306D, EINECS 268-187-3, AR-1L6610, 1,1,12,12-Dodecanetetracarboxylic acid, tetrasodium salt, 1,1,12,12-Dodecanetetracarboxylic acid, sodium salt (1:4)

Molecular Formula:	C₁₆H₂₂Na₄O₈	Molecular Weight:	434.300157 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CCNHWNVAPLGXCO-UHFFFAOYSA-J

68025-29-6

1,1,14,14-Tetrachlorotetradecane (1 supplier)

32905-57-0

1,1,14,14-tetrakis(2,6-dimethylphenyl)-2,13-dioxa-6,9-diazatetradecane-4,11-diol (2 suppliers)

IUPAC Name: 1-[bis(2,6-dimethylphenyl)methoxy]-3-[2-[[3-[bis(2,6-dimethylphenyl)methoxy]-2-hydroxypropyl]amino]ethylamino]propan-2-ol | CAS Registry Number: 445392-02-9
Synonyms: AC1N3LAF, KB-64117, 1-[bis(2,6-dimethylphenyl)methoxy]-3-[2-[[3-[bis(2,6-dimethylphenyl)methoxy]-2-hydroxypropyl]amino]ethylamino]propan-2-ol

Molecular Formula:	C₄₂H₅₆N₂O₄	Molecular Weight:	652.905040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WBLGWFJIQSAYKO-UHFFFAOYSA-N

445392-02-9

1,1,16,16-Hexadecanetetracarboxylic acid, 2,15-dioxo-, tetraethyl ester (1 supplier)

IUPAC Name: tetraethyl 2,15-dioxohexadecane-1,1,16,16-tetracarboxylate | CAS Registry Number: 93633-11-5
Synonyms: ACMC-20lxvo, CTK3F5783

Molecular Formula:	C₂₈H₄₆O₁₀	Molecular Weight:	542.658840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ASVRSRNRZZPQFJ-UHFFFAOYSA-N

93633-11-5

1,1,2,-TRIBROMOBUTANE (0 suppliers)

1,1,2,2 - tetraMethyl - 1,2 - ethanediaMino - N,N' - bis(3,5 - di - tert - butylsalicylidene) - cobalt(II) (3 suppliers)

IUPAC Name: cobalt(2+);2,4-ditert-butyl-6-[[3-[(3,5-ditert-butyl-2-oxidophenyl)methylideneamino]-2,3-dimethylbutan-2-yl]iminomethyl]phenolate | CAS Registry Number: 157472-96-3
Synonyms: Tetramethylethylene)bis(3,5-di-tert-butylsalicylideneiminato)]cobalt(II)

Molecular Formula:	C₃₆H₅₄CoN₂O₂	Molecular Weight:	605.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VIVKUKSPHDRNLI-UHFFFAOYSA-L

157472-96-3

1,1,2,2,2-pentadeuterioethyl (3r,5s)-4-acetamido-5-amino-3-pentan-3-yloxycyclohexene-1-carboxylate (0 suppliers)

IUPAC Name: 1,1,2,2,2-pentadeuterioethyl (3~{R},4~{R},5~{S})-4-acetamido-5-amino-3-pentan-3-yloxycyclohexene-1-carboxylate | CAS Registry Number: 1093851-63-8
Synonyms: Oseltamivir D5 Hydrochloride

Molecular Formula:	C₁₆H₂₈N₂O₄	Molecular Weight:	317.441 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VSZGPKBBMSAYNT-VQUPXQQCSA-N

1093851-63-8

1,1,2,2,2-PENTAFLUORO-7-HYDROXYHEPTAN-3-ONE (0 suppliers)

1,1,2,2,2-pentafluoroethylboronic Acid (0 suppliers)

IUPAC Name: 1,1,2,2,2-pentafluoroethylboronic acid | CAS Registry Number: 1247012-61-8
Synonyms: AGN-PC-0BSZ7N, 1,1,2,2,2-pentafluoroethylboronic acid, D-1690, Boronic acid, B-(1,1,2,2,2-pentafluoroethyl)-

Molecular Formula:	C₂H₂BF₅O₂	Molecular Weight:	163.839096 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JOAYPROFYWNADM-UHFFFAOYSA-N

1247012-61-8

1,1,2,2,2-Pentamethyl-1-(trimethylsilylmethyl)disilane (1 supplier)

IUPAC Name: dimethyl-trimethylsilyl-(trimethylsilylmethyl)silane | CAS Registry Number: 41116-42-1
Synonyms: Disilane, pentamethyl[(trimethylsilyl)methyl]-, AGN-PC-0JTDVW, AC1LBUH4, CTK8I6491, RHGGMOHQWYSJDI-UHFFFAOYSA-N, 1,1,2,2,2-Pentamethyl-1- disilane, Pentamethyl[(trimethylsilyl)methyl]disilane, dimethyl-trimethylsilyl-(trimethylsilylmethyl)silane, 1,1,1,2,2-Pentamethyl-2-[(trimethylsilyl)methyl]disilane #

Molecular Formula:	C₉H₂₆Si₃	Molecular Weight:	218.559240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RHGGMOHQWYSJDI-UHFFFAOYSA-N

41116-42-1

1,1,2,2,3,3,3-HEPTAFLUORO-1-(VINYLOXY)PROPANE (3 suppliers)

IUPAC Name: 1-ethenoxy-1,1,2,2,3,3,3-heptafluoropropane | CAS Registry Number: 6996-06-1
Synonyms: heptafluoropropyl vinyl ether, 1,1,2,2,3,3,3-Heptafluoro-1-(vinyloxy)propane, AG-G-73020, 1-ethenoxy-1,1,2,2,3,3,3-heptafluoropropane, Ether, heptafluoropropyl vinyl, AC1Q4HVW, AC1L31EV, Perfluoro propyl vinyl ether, CTK5D1613, EINECS 230-269-1, AR-1J1509, AKOS015900552, A810366, I14-0975, 1-ethenoxy-1,1,2,2,3,3,3-heptakis(fluoranyl)propane

Molecular Formula:	C₅H₃F₇O	Molecular Weight:	212.065542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DAVCAHWKKDIRLY-UHFFFAOYSA-N

6996-06-1

1,1,2,2,3,3,3-HEPTAFLUORO-N-METHYL-N-(OXIRAN-2-YLMETHYL)PROPANE-1-SULFONAMIDE (2 suppliers)

IUPAC Name: 1,1,2,2,3,3,3-heptafluoro-N-methyl-N-(oxiran-2-ylmethyl)propane-1-sulfonamide | CAS Registry Number: 129813-71-4
Synonyms: Sulfonamides,C4-8-alkane, perfluoro, N-methyl-N-(2-oxiranylmethyl), 1,1,2,2,3,3,3-heptafluoro-N-methyl-N-(oxiran-2-ylmethyl)propane-1-sulfonamide, AC1L3B4T, ACMC-1C96X, CTK4B6412, Sulfonamides, C4-8-alkane, perfluoro, N-methyl-N-(oxiranylmethyl), AG-D-60526, Sulfonamides,C4-8-alkane, perfluoro, N-methyl-N-(oxiranylmethyl), Sulfonamides, C4-8-alkane, perfluoro, N-methyl-N-(2-oxiranylmethyl)

Molecular Formula:	C₇H₈F₇NO₃S	Molecular Weight:	319.197142 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: JAOBVHBUPGQEIG-UHFFFAOYSA-N

129813-71-4

1,1,2,2,3,3,3-HEPTAFLUOROPROPANE-1-SULFONYL CHLORIDE (0 suppliers)

IUPAC Name: 1,1,2,2,3,3,3-heptafluoropropane-1-sulfonyl chloride | CAS Registry Number: 140681-08-9
Synonyms: 1,1,2,2,3,3,3-Heptafluoropropane-1-sulfonyl chloride, SCHEMBL1395645, MBRMSYINDYKBAT-UHFFFAOYSA-N, DTXSID201022768, Heptafluoropropane-1-sulfonyl chloride

Molecular Formula:	C₃ClF₇O₂S	Molecular Weight:	268.540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MBRMSYINDYKBAT-UHFFFAOYSA-N

140681-08-9

1,1,2,2,3,3,4,4,4,-nonafluoro-N-(2-hydroxyethyl)-N-methyl-1- (0 suppliers)

355009-66-4

1,1,2,2,3,3,4,4,4-Nonafluoro-1-butanesulfinamide (1 supplier)

IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfinamide | CAS Registry Number: 51735-84-3
Synonyms: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfinamide, AC1LB2UA, AGN-PC-09QZ4Z, CTK8I9777, ZWMSJJMEFTXAKG-UHFFFAOYSA-N, 1,1,2,2,3,3,4,4,4-Nonafluoro-1-butanesulfinamide #, 1-Butanesulfinamide, 1,1,2,2,3,3,4,4,4-nonafluoro-

Molecular Formula:	C₄H₂F₉NOS	Molecular Weight:	283.115409 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: ZWMSJJMEFTXAKG-UHFFFAOYSA-N

51735-84-3

1,1,2,2,3,3,4,4,4-nonafluoro-1-Butanol sodium salt (0 suppliers)

212307-01-2

1,1,2,2,3,3,4,4,4-NONAFLUORO-6-IODODODEC-5-(E)-ENE (0 suppliers)

1,1,2,2,3,3,4,4,4-NONAFLUORO-6-IODOHEXADEC-5-(E)-ENE (0 suppliers)

1,1,2,2,3,3,4,4,4-Nonafluoro-butane-1-sulfonic acid amide (1 supplier)

IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonamide | CAS Registry Number: 30334-69-1
Synonyms: Perfluorobutylsulphonamide, perfluorobutanesulfonamide, 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonamide, 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonamide, FBSA, Perfluorobutylsulfonamide, C4F9SO2NH2, Per?uoro-1-butane-sulfonamide, SCHEMBL2021790, CHEMBL1076850, perfluorobutane sulfonamide, n=4, DTXSID30880251, ZINC49672458, PC50215, NS00010969, 1,1,2,2,3,3,4,4,4-Nonafluor-1-butansulfonamid, 1-Butanesulfonamide, 1,1,2,2,3,3,4,4,4-nonafluoro-, KPQ

Molecular Formula:	C₄H₂F₉NO₂S	Molecular Weight:	299.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: FUVKFLJWBHVMHX-UHFFFAOYSA-N

30334-69-1

1,1,2,2,3,3,4,4,4-NONAFLUORO-N,N-BIS(2-HYDROXYETHYL)BUTANE-1-SULFONAMIDE (9 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(2-hydroxyethyl)butane-1-sulfonamide | CAS Registry Number: 34455-00-0
Synonyms: EINECS 252-044-7, CID118689, 1,1,2,2,3,3,4,4,4-Nonafluoro-N,N-bis(2-hydroxyethyl)butane-1-sulphonamide

Molecular Formula:	C₈H₁₀F₉NO₄S	Molecular Weight:	387.219929 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: XYQNMGJZDSSVRP-UHFFFAOYSA-N

34455-00-0

1,1,2,2,3,3,4,4,4-nonafluoro-n,n-bis(trimethylstannyl)butane-1-sulfonamide (1 supplier)

IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(trimethylstannyl)butane-1-sulfonamide | CAS Registry Number: 41006-34-2
Synonyms: AGN-PC-09TBP9, CTK8I6444, 1,1,2,2,3,3,4,4,4-Nonafluoro-N,N-bis -1-butanesulfonamide, 1,1,2,2,3,3,4,4,4-Nonafluoro-N,N-bis(trimethylstannyl)-1-butanesulfonamide, 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(trimethylstannyl)butane-1-sulfonamide

Molecular Formula:	C₁₀H₁₈F₉NO₂SSn₂	Molecular Weight:	624.726049 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: VXWMXYAJTDYSBB-UHFFFAOYSA-N

41006-34-2

1,1,2,2,3,3,4,4,4-nonafluoro-N-(2-hydroxyethyl)-, (0 suppliers)

IUPAC Name: azanium;2-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonylamino)ethanolate | CAS Registry Number: 484024-67-1
Synonyms: 1-BUTANESULFONAMIDE, 1,1,2,2,3,3,4,4,4-NONAFLUORO-N-(2-HYDROXYETHYL)-, AMMONIUM SALT (1:1)

Molecular Formula:	C₆H₉F₉N₂O₃S	Molecular Weight:	360.195 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: UVASEIOPFZQHHC-UHFFFAOYSA-O

484024-67-1

1,1,2,2,3,3,4,4,4-nonafluoro-N-(2-hydroxyethyl)-, cmpd. with (0 suppliers)

484022-20-0

1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-methoxyethyl)-1-butanesulfonamide (2 suppliers)

40630-68-0

1,1,2,2,3,3,4,4,4-nonafluoro-N-[(trifluromethyl)sulfonyl]-, (0 suppliers)

IUPAC Name: sodium;1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl(trifluoromethylsulfonyl)azanide | CAS Registry Number: 176719-69-0
Synonyms: DTXSID90893362, Perfluoro-N-[(trifluoromethyl)sulfonyl]butanesulfonamide sodium salt

Molecular Formula:	C₅F₁₂NNaO₄S₂	Molecular Weight:	453.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: QHCVGZBUAFIWPB-UHFFFAOYSA-N

176719-69-0

1,1,2,2,3,3,4,4,4-nonafluoro-N-2-hydroxyethyl-butane-1-sulfonamide (5 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluoro-N-(2-hydroxyethyl)butane-1-sulfonamide | CAS Registry Number: 34454-99-4
Synonyms: SCHEMBL1070262, DTXSID00881351, 1,1,2,2,3,3,4,4,4-nonafluoro-N-(2-hydroxyethyl)-1-Butanesulfonamide

Molecular Formula:	C₆H₆F₉NO₃S	Molecular Weight:	343.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: ASJXVGSUYQIIBC-UHFFFAOYSA-N

34454-99-4

1,1,2,2,3,3,4,4,4-Nonafluoro-N-methyl-1-butanesulfinamide (1 supplier)

IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluoro-N-methylbutane-1-sulfinamide | CAS Registry Number: 51735-83-2
Synonyms: AC1LC8CC, PTROXKPIEQDCST-UHFFFAOYSA-N, 1-Butanesulfinamide, 1,1,2,2,3,3,4,4,4-nonafluoro-N-methyl-, 1,1,2,2,3,3,4,4,4-nonafluoro-N-methylbutane-1-sulfinamide, 1,1,2,2,3,3,4,4,4-Nonafluoro-N-methyl-1-butanesulfinamide #

Molecular Formula:	C₅H₄F₉NOS	Molecular Weight:	297.139 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: PTROXKPIEQDCST-UHFFFAOYSA-N

51735-83-2

1,1,2,2,3,3,4,4,4-Nonafluoro-N-methyl-N-[(trichloromethyl)thio]-1-butanesulfinamide (1 supplier)

IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluoro-N-methyl-N-(trichloromethylsulfanyl)butane-1-sulfinamide | CAS Registry Number: 51735-86-5
Synonyms: AGN-PC-0JEN8P, CTK8I9778, 1,1,2,2,3,3,4,4,4-Nonafluoro-N-methyl-N-[ thio]-1-butanesulfinamide, 1,1,2,2,3,3,4,4,4-nonafluoro-N-methyl-N-(trichloromethylsulfanyl)butane-1-sulfinamide

Molecular Formula:	C₆H₃Cl₃F₉NOS₂	Molecular Weight:	446.568749 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: WQLBHXVDSRYTBE-UHFFFAOYSA-N

51735-86-5

1,1,2,2,3,3,4,4,4-Nonafluoro-N-methyl-N-trimethylstannyl-1-butanesulfinamide (1 supplier)

IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluoro-N-methyl-N-trimethylstannylbutane-1-sulfinamide | CAS Registry Number: 41006-33-1
Synonyms: DTXSID60895757, 1,1,2,2,3,3,4,4,4-Nonafluoro-N-methyl-N-(trimethylstannyl)butane-1-sulfinamide

Molecular Formula:	C₈H₁₂F₉NOSSn	Molecular Weight:	459.950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: RHDCGRXGQIUPMP-UHFFFAOYSA-N

41006-33-1

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