1,1-Hydrazinediacetic acid disodium salt,1,1-Hydrazinedicarbonitrile, 2,2-dimethyl- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

13101 to 13150 of 357911 results Page:

260 261 262 [263] 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280

PRODUCT NAME

CAS Registry Number

1,1-Hydrazinediacetic acid disodium salt (2 suppliers)

IUPAC Name: disodium;2-[amino(carboxylatomethyl)amino]acetate | CAS Registry Number: 54685-84-6
Synonyms: 1,1-Hydrazinediaceticaciddisodiumsalt

Molecular Formula:	C₄H₆N₂Na₂O₄	Molecular Weight:	192.080979 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XDZINKKDJBNPPA-UHFFFAOYSA-L

54685-84-6

1,1-Hydrazinedicarbonitrile, 2,2-dimethyl- (1 supplier)

IUPAC Name: cyano(dimethylamino)cyanamide | CAS Registry Number: 61519-31-1
Synonyms: CTK2D8319

Molecular Formula:	C₄H₆N₄	Molecular Weight:	110.117240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IVEBHXPZMIZDKH-UHFFFAOYSA-N

61519-31-1

1,1-Hydrazinedicarbothioamide,N,N,N',N',2,2-hexamethyl- (9CI) (2 suppliers)

IUPAC Name: 1-(dimethylamino)-1-(dimethylcarbamothioyl)-3,3-dimethylthiourea | CAS Registry Number: 27828-10-0
Synonyms: N,N,N',N',2,2-Hexamethyl-1,1-hydrazinedicarbothioamide

Molecular Formula:	C₈H₁₈N₄S₂	Molecular Weight:	234.385320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UDXCWGYKFKVVRH-UHFFFAOYSA-N

27828-10-0

1,1-Hydrazinedicarboxamide, 2-(4-chlorophenyl)-N-phenyl- (1 supplier)

IUPAC Name: 1-carbamoyl-1-(4-chloroanilino)-3-phenylurea | CAS Registry Number: 62656-87-5
Synonyms: CTK2B4995

Molecular Formula:	C₁₄H₁₃ClN₄O₂	Molecular Weight:	304.731620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JEDREKJTPQQQTO-UHFFFAOYSA-N

62656-87-5

1,1-Hydrazinedicarboxylic acid diethyl ester (1 supplier)

IUPAC Name: ethyl N-amino-N-ethoxycarbonylcarbamate | CAS Registry Number: 5311-96-6
Synonyms: diethyl hydrazinedicarboxylate, dicarbethoxyhydrazine, dicarbethoxy hydrazine, diethoxycarbonylhydrazine, bis(carboethoxy)hydrazine, diethoxycarbonyl hydrazine, AGN-PC-0NHO9P, diethyl hydrazinodicarboxylate, diethyl hydrazine dicarboxylate, SCHEMBL1203240, CTK8J0511, BVUDYOWHSJNSGH-UHFFFAOYSA-N, 1,1-Hydrazinedicarboxylic acid, diethyl ester

Molecular Formula:	C₆H₁₂N₂O₄	Molecular Weight:	176.170480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BVUDYOWHSJNSGH-UHFFFAOYSA-N

5311-96-6

1,1-Hydrazinedicarboxylic acid, 2,2-dimethyl-, dimethyl ester (1 supplier)

IUPAC Name: methyl N-(dimethylamino)-N-methoxycarbonylcarbamate | CAS Registry Number: 61564-90-7
Synonyms: CTK2D7294

Molecular Formula:	C₆H₁₂N₂O₄	Molecular Weight:	176.170480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ICWCFVUKQMVTAV-UHFFFAOYSA-N

61564-90-7

1,1-Hydrazinedicarboxylic acid, 2-(cyanophenylmethylene)-, diethylester (1 supplier)

61766-65-2

1,1-Hydrazinedicarboxylic acid, 2-(cyanophenylmethylene)-, dimethylester (1 supplier)

61766-61-8

1,1-Hydrazinedicarboxylic acid, 2-[cyano(4-nitrophenyl)methylene]-,diethyl ester (1 supplier)

61766-67-4

1,1-Hydrazinedicarboxylic acid, 2-[cyano(4-nitrophenyl)methylene]-,dimethyl ester (1 supplier)

61766-62-9

1,1-Hydrazinedicarboxylic acid, bis(1,1-dimethylethyl) ester (1 supplier)

IUPAC Name: tert-butyl N-amino-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 92846-89-4
Synonyms: ACMC-20lwpa, CTK3G9881

Molecular Formula:	C₁₀H₂₀N₂O₄	Molecular Weight:	232.276800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KXWIXMNIGDRUPM-UHFFFAOYSA-N

92846-89-4

1,1-Hydrazinedicarboxylic acid,2-[[2,5-diphenyl-4-(phenylthioxomethyl)-3-thienyl]phenylmethylene]-,bis(1,1-dimethylethyl) ester (1 supplier)

110315-33-8

1,1-Hydrazinedicarboxylic acid,2-[4-(ethylphenylamino)-1,6-dihydro-1-methyl-2,6-dioxo-5(2H)-pyrimidinylidene]-, diethyl ester (1 supplier)

62584-02-5

1,1-HYDROXYOCTANODIPHOSPHONATE (4 suppliers)

IUPAC Name: (1-hydroxy-1-phosphonooctyl)phosphonic acid | CAS Registry Number: 53019-19-5
Synonyms: 1,1-Hydroxyoctanodiphosphonate, CHEBI:183774, AIDS231584, (1-Hydroxyoctylidene)bisphosphonic acid, AIDS-231584, CID405400, Phosphonic acid, (1-hydroxyoctylidene)bis-, (1-Hydroxy-1-phosphono-octyl)-phosphonic acid

Molecular Formula:	C₈H₂₀O₇P₂	Molecular Weight:	290.187722 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ITCAYUFDTCVNTE-UHFFFAOYSA-N

53019-19-5

1,1-METHANEDIYL BISMETHANETHIOSULFONATE (7 suppliers)

IUPAC Name: methyl-(methylsulfonothioyloxymethoxy)-oxo-sulfanylidene-$l^{6}-sulfane | CAS Registry Number: 22418-52-6
Synonyms: SCHEMBL1272983, CTK4E9448, AKOS030239731, ZINC115717757, ZINC115717758, ZINC115717760, FT-0671114

Molecular Formula:	C₃H₈O₄S₄	Molecular Weight:	236.333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UAENLQQCHKCYJH-UHFFFAOYSA-N

22418-52-6

1,1-Methylenebis(2,4,5-trimethylbenzene) (2 suppliers)

IUPAC Name: 1,2,4-trimethyl-5-[(2,4,5-trimethylphenyl)methyl]benzene | CAS Registry Number: 4957-16-8
Synonyms: Dipseudocumylmethane, BRN 1962956, Dipseudokumylmethane [Czech], Bis(2,4,5-trimethylphenyl)methane, 1,1'-Methylenebis(2,4,5-trimethylbenzene), METHANE, BIS(2,4,5-TRIMETHYLPHENYL)-, Dipseudokumylmethane, AC1L2HKF, LS-89993, 4-05-00-01994 (Beilstein Handbook Reference), Benzene, 1,1'-methylenebis(2,4,5-trimethyl- (9CI), 1,2,4-trimethyl-5-[(2,4,5-trimethylphenyl)methyl]benzene

Molecular Formula:	C₁₉H₂₄	Molecular Weight:	252.393860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RYRHSRXGIHUJNJ-UHFFFAOYSA-N

4957-16-8

1,1-Methylenebis(4-isocyanatobenzene), hydrocyanic acid polymer (1 supplier)

28550-63-2

1,1-Methylenebis(4-isocyanatocyclohexane, alpha-hydro-omega-hydroxypoly(oxy-1,4-butanediyl), 1,4-cyclohexanedimethanol polymer (1 supplier)

62981-65-1

1,1-methylenebis4-isocyanatobenzene (2 suppliers)

68424-09-9

1,1-Methylenedipyridinium Diiodide (3 suppliers)

IUPAC Name: 1-(pyridin-1-ium-1-ylmethyl)pyridin-1-ium;diiodide | CAS Registry Number: 32405-50-8
Synonyms: AC1MBPIR, MolPort-002-915-746, HMS1530D13, CCG-55689, AKOS001046026, 1-(pyridinium-1-ylmethyl)pyridinium diiodide, 4428P, 1-(pyridin-1-ium-1-ylmethyl)pyridin-1-ium diiodide, SR-01000644703-1, T0512-5163

Molecular Formula:	C₁₁H₁₂I₂N₂	Molecular Weight:	426.035320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HKHDOQCAWUXKTG-UHFFFAOYSA-L

32405-50-8

1,1-N-[METHYLENEBIS(SULPHANEDIYLETHYLENE)]BIS(N-METHYL-2-NITROETHENE-1,1-DIAMINE (0 suppliers)

1,1-N-[METHYLENEBIS(SULPHANEDIYLETHYLENE)]BIS(N-METHYL-2-NITROETHENE-1,1-DIAMINE, (0 suppliers)

1,1-N-[METHYLENEBIS(SULPHANEDIYLETHYLENE)]BIS(N-METHYL-2-NITROETHENE-1,1-DIAMINE-D6 (0 suppliers)

1,1-NONANEDIOL, DIACETATE (1 supplier)

IUPAC Name: 1-acetyloxynonyl acetate | CAS Registry Number: 5244-88-2
Synonyms: Nonanediyl diacetate, Jasmonyl, 1,1-nonanediol, diacetate, Nonanediol, diacetate, Nonanediol-1,3 acetate, EINECS 254-661-7, Nonanediol diacetate, 1-acetyloxynonyl acetate, AC1Q5YDF, AC1L4QI3, KST-1B4809, KST-1B4810, AR-1B4849, AR-1B4850, LS-96849

Molecular Formula:	C₁₃H₂₄O₄	Molecular Weight:	244.327260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZALVGSSYVAPZDA-UHFFFAOYSA-N

5244-88-2

1,1-O-(4,6-Dihydroxy-1,2-phenylenemethylene)-4-O-[6-O-(1-oxo-2,4-decadienyl)-?-D-galactopyranosyl]-?-D-glucopyranose 3-(7-hydroxy-8,14-dimethylhexadeca-2,4,8,10-tetraenoate) (2 suppliers)

IUPAC Name: [5'-[6-[[(2E,4E)-deca-2,4-dienoyl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-3',4,6-trihydroxy-6'-(hydroxymethyl)spiro[1H-2-benzofuran-3,2'-oxane]-4'-yl] (2E,4E,8E,10E)-7-hydroxy-8,14-dimethylhexadeca-2,4,8,10-tetraenoate | CAS Registry Number: 61036-46-2
Synonyms: Papulacandin A, A-32283-A, D-Glucopyranose, 1,1(sub 6)-anhydro-1-C-(2,4-dihydroxy-6-(hydroxymethyl)phenyl)-4-O-(6-O-(1-oxo-2,4-decadienyl)-beta-D-galactopyranosyl)-, 3-(7-hydroxy-8,14-dimethyl-2,4,8-10-hexadecatetraenoate), AC1O60QZ, LS-71461, [5'-[6-[[(2E,4E)-deca-2,4-dienoyl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-3',4,6-trihydroxy-6'-(hydroxymethyl)spiro[1H-2-benzofuran-3,2'-oxane]-4'-yl] (2E,4E,8E,10E)-7-hydroxy-8,14-dimethylhexadeca-2,4,8,10-tetraenoate

Molecular Formula:	C₄₇H₆₆O₁₆	Molecular Weight:	887.017340 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: DPVWBQZOSHCQTG-AOHSDRNLSA-N

61036-46-2

1,1-Octanediol, 7-methoxy-3,7-dimethyl-, diacetate, (S)- (1 supplier)

IUPAC Name: acetic acid;(3S)-7-methoxy-3,7-dimethyloctane-1,1-diol | CAS Registry Number: 139257-08-2
Synonyms: CTK0F2540

Molecular Formula:	C₁₅H₃₂O₇	Molecular Weight:	324.410380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: JQMZPQUIURISMV-WWPIYYJJSA-N

139257-08-2

1,1-Octanediol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro- (1 supplier)

IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctane-1,1-diol | CAS Registry Number: 31185-69-0
Synonyms: BRN 1716866, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctane-1,1-diol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-1,1-octanediol, 1,1-Octanediol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-, AC1L4JQP, AC1Q4HUZ, CTK8D6132, AR-1D0457, AKOS000352267, LS-97895

Molecular Formula:	C₈H₃F₁₅O₂	Molecular Weight:	416.084268 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	17

InChIKey: AORZBMCWTIRHFH-UHFFFAOYSA-N

31185-69-0

1,1-Oxybis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane) (1 supplier)

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5-undecafluoro-5-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentoxy)pentane | CAS Registry Number: 464-36-8
Synonyms: Perfluorodipentyl, AC1L388F, 1,1'-Oxybis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane), 1,1'-Oxybis-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane), 1,1,1,2,2,3,3,4,4,5,5-undecafluoro-5-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentoxy)pentane

Molecular Formula:	C₁₀F₂₂O	Molecular Weight:	554.071270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	23

InChIKey: LATSTSCBAMMVLW-UHFFFAOYSA-N

464-36-8

1,1-OXYBIS-2-PROPANONE (2 suppliers)

IUPAC Name: 1-(2-oxopropoxy)propan-2-one | CAS Registry Number: 76089-31-1
Synonyms: 1-(2-oxopropoxy)propan-2-one, AC1ND5MH, 1,1'-oxydi(propan-2-one), SCHEMBL137776, ZINC4530166, AKOS024429177, MCULE-1945925794, OR087436, 1-(2-OXO-PROPOXY)-PROPAN-2-ONE

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ICOZHMGZBBNHMH-UHFFFAOYSA-N

76089-31-1

1,1-OXYBIS[BIS(TERT-BUTYL)BENZENE] (4 suppliers)

85204-41-7

1,1-PENTAMETHYLENETETRAHYDROISOQUINOLINE (2 suppliers)

IUPAC Name: spiro[3,4-dihydro-2H-isoquinoline-1,1'-cyclohexane] | CAS Registry Number: 89248-68-0
Synonyms: PM-Thiq, 1,1-Pentamethylenetetrahydroisoquinoline, AC1L3SD5, CHEMBL21379, spiro[3,4-dihydro-2H-isoquinoline-1,1'-cyclohexane], 3',4'-dihydro-2'H-spiro[cyclohexane-1,1'-isoquinoline], Spiro(cyclohexane-1,1'(2'H)-isoquinoline), 3',4'-dihydro-

Molecular Formula:	C₁₄H₁₉N	Molecular Weight:	201.307360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PCXIJESZHOKFAB-UHFFFAOYSA-N

89248-68-0

1,1-propane dithiol (0 suppliers)

IUPAC Name: propane-1,1-dithiol | CAS Registry Number: 88497-17-0
Synonyms: Propanedithiol, 1,1-propanedithiol, UNII-WXB7P88MHJ, WXB7P88MHJ, NCNISYUOWMIOPI-UHFFFAOYSA-N, 161994-06-5, 1,1-dimercaptopropane, Fema No. 4670, SCHEMBL302698, CTK0E6375, DTXSID10423842, ZINC33950829

Molecular Formula:	C₃H₈S₂	Molecular Weight:	108.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NCNISYUOWMIOPI-UHFFFAOYSA-N

88497-17-0

1,1-PROPANEDIAMINE, N,N'-BIS(4-METHYL-2-PYRIDINYL)- (1 supplier)

IUPAC Name: 1-N,1-N'-bis(4-methylpyridin-2-yl)propane-1,1-diamine | CAS Registry Number: 663151-81-3
Synonyms: CTK1J4949, 1,1-Propanediamine, N,N'-bis(4-methyl-2-pyridinyl)-

Molecular Formula:	C₁₅H₂₀N₄	Molecular Weight:	256.346100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PXDZBINGCFFWAA-UHFFFAOYSA-N

663151-81-3

1,1-Propanediamine, N,N'-dipropylidene- (1 supplier)

IUPAC Name: N-[1-(propylideneamino)propyl]propan-1-imine | CAS Registry Number: 40899-13-6
Synonyms: CTK1C9246

Molecular Formula:	C₉H₁₈N₂	Molecular Weight:	154.252620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JMDYEEOAWKIOKK-UHFFFAOYSA-N

40899-13-6

1,1-Propanediamine, N-(2-phenylethyl)-, (S)- (1 supplier)

IUPAC Name: (1S)-1-N'-(2-phenylethyl)propane-1,1-diamine | CAS Registry Number: 96837-52-4
Synonyms: CTK3F2311

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.274020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DJLYGHPWQAMSNL-NSHDSACASA-N

96837-52-4

1,1-Propanediol (2 suppliers)

IUPAC Name: propane-1,1-diol | CAS Registry Number: 598-44-7
Synonyms: propanediol, 26264-14-2, (S)-(+)-Propanediol, Propandiol, n-propandiol, propane diol, propane-1,1-diol, AC1L35HT, DTXSID9074939, CTK1A6466, ULWHHBHJGPPBCO-UHFFFAOYSA-N, ETHYL, 2-DIOXY-1-METHYL-, ZINC5819295, FCH2527022, RL02880, ACM26264142, OR034956, OR250052, OR334828, 147324-EP2269994A1

Molecular Formula:	C₃H₈O₂	Molecular Weight:	76.095 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ULWHHBHJGPPBCO-UHFFFAOYSA-N

598-44-7

1,1-Propanediol, 2-methyl- (1 supplier)

IUPAC Name: 2-methylpropanal;hydrate | CAS Registry Number: 41240-66-8
Synonyms: Propanal, 2-methyl-, hydrate, 61318-72-7, isobutyraldehyde hydrate, CTK2E2548, DTXSID80608609, 2-Methylpropanal--water (1/1), OR297031

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.122 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MDSGFPFEWMAAFL-UHFFFAOYSA-N

41240-66-8

1,1-Propanediol, 3-chloro-2-[(4-chlorophenyl)thio]-, diacetate (1 supplier)

IUPAC Name: acetic acid;3-chloro-2-(4-chlorophenyl)sulfanylpropane-1,1-diol | CAS Registry Number: 61062-74-6
Synonyms: CTK2E7864

Molecular Formula:	C₁₃H₁₈Cl₂O₆S	Molecular Weight:	373.249420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SHVMSXZDRWGSIH-UHFFFAOYSA-N

61062-74-6

1,1-Propanediol, diacetate (2 suppliers)

IUPAC Name: acetic acid;propane-1,1-diol | CAS Registry Number: 33931-80-5
Synonyms: CTK1B8076, AG-K-76785

Molecular Formula:	C₇H₁₆O₆	Molecular Weight:	196.198340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SYDORGYDZVJFSE-UHFFFAOYSA-N

33931-80-5

1,1-Propanediol,2,3-dichloro-, 1,1-diacetate (2 suppliers)

IUPAC Name: (1-acetyloxy-2,3-dichloropropyl) acetate | CAS Registry Number: 10140-75-7
Synonyms: BRN 1784443, 1,1-Diacetoxy-2,3-dichloropropane, 1,1-Propanediol, 2,3-dichloro-, diacetate, AC1L3AIS, (1-acetyloxy-2,3-dichloropropyl) acetate, LS-120323, 4-02-00-00285 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₀Cl₂O₄	Molecular Weight:	229.057900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MYDZFJITMAYGKQ-UHFFFAOYSA-N

10140-75-7

1,1-PROPANEDISULFONIC ACID, 3-CHLORO- (1 supplier)

IUPAC Name: 3-chloropropane-1,1-disulfonic acid | CAS Registry Number: 207561-94-2
Synonyms: CTK0J0082, 1,1-Propanedisulfonic acid, 3-chloro-

Molecular Formula:	C₃H₇ClO₆S₂	Molecular Weight:	238.667080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LKKLYYNHLAODSF-UHFFFAOYSA-N

207561-94-2

1,1-Spirobi(1h-Indene)-4,4,5,5,6,6-Hexol,2,2,3,3-Tetrahydro-3,3,3,3-Tetramethyl (3 suppliers)

IUPAC Name: 3,3,3',3'-tetramethyl-1,1'-spirobi[2H-indene]-4,4',5,5',6,6'-hexol | CAS Registry Number: 65192-09-8
Synonyms: CID6455067, 1,1'-Spirobi(1H-indene)-4,4',5,5',6,6'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-

Molecular Formula:	C₂₁H₂₄O₆	Molecular Weight:	372.411660 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: LFMCTLLZHYCABW-UHFFFAOYSA-N

65192-09-8

1,1-Spirobiindan (6 suppliers)

IUPAC Name: 3,3'-spirobi[1,2-dihydroindene] | CAS Registry Number: 7197-62-8
Synonyms: 2,2',3,3'-Tetrahydro-1,1'-spirobi[indene], CTK8H1026, AKOS015899952, QC-9803, AK130151, KB-224807, I14-11924

Molecular Formula:	C₁₇H₁₆	Molecular Weight:	220.308940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OPELWUSJOIBVJS-UHFFFAOYSA-N

7197-62-8

1,1-Sulfonylbisbenzene dichloro deriv. (1 supplier)

IUPAC Name: 1-chloro-3-(3-chlorophenyl)sulfonylbenzene | CAS Registry Number: 1333-14-8
Synonyms: Dichlorobiphenyl sulfone, Dichlorodiphenyl sulfone, 1,1'-Sulfonylbisbenzene dichloro deriv., AC1MI26K, SureCN2199161, 1,1'-Sulfonylbisbenzene dichloro deriv, LS-32133, 1-chloro-3-(3-chlorophenyl)sulfonylbenzene, Benzene, 1,1'-sulfonylbis-, dichloro deriv, Benzene, 1,1'-sulfonylbis-, dichloro deriv.

Molecular Formula:	C₁₂H₈Cl₂O₂S	Molecular Weight:	287.161720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IBRQUKZZBXZOBA-UHFFFAOYSA-N

1333-14-8

1,1-Sulfonyldiimidazole (21 suppliers)

IUPAC Name: 1-imidazol-1-ylsulfonylimidazole | CAS Registry Number: 7189-69-7
Synonyms: N,N'-Sulfonyldiimidazole, N,N'-Sulfuryldiimidazole, 1,1'-Sulfonyldiimidazole, 367818_ALDRICH, 1,1'-Sulphonylbis-1H-imidazole, 1H-Imidazole, 1,1'-sulfonylbis-, EINECS 230-554-0, TL8006096, InChI=1/C6H6N4O2S/c11-13(12,9-3-1-7-5-9)10-4-2-8-6-10/h1-6

Molecular Formula:	C₆H₆N₄O₂S	Molecular Weight:	198.202440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZLKNPIVTWNMMMH-UHFFFAOYSA-N

7189-69-7

1,1-Thiobis(2-isothiocyanatoethane) (1 supplier)

IUPAC Name: 1-isothiocyanato-2-(2-isothiocyanatoethylsulfanyl)ethane | CAS Registry Number: 39219-64-2
Synonyms: 1,1'-Thiobis(2-isothiocyanatoethane), Ethane, 1,1'-thiobis(2-isothiocyanato-

Molecular Formula:	C₆H₈N₂S₃	Molecular Weight:	204.336120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XBVBOTITFSOHTL-UHFFFAOYSA-N

39219-64-2

1,1-Thiocarbonyldiimidazole (35 suppliers)

IUPAC Name: di(imidazol-1-yl)methanethione | CAS Registry Number: 6160-65-2
Synonyms: Thiocarbonyldiimidazole, Thiocarbonylbisimidazole, 1,1'-Thiocarbonyldiimidazole, N,N'-Thiocarbonyldiimidazole, 156051_ALDRICH, 1,1'-(Thiocarbonyl)diimidazole, 1H-Imidazole, 1,1'-carbonothioylbis-, 88545_FLUKA, 1,1'-Thiocarbonylbis(imidazole), Imidazole, 1,1'-(thiocarbonyl)di-, EINECS 228-183-4, NSC141692, ZINC00156304, AI3-62351, ST5308617, TL8003902, 1-(1H-Imidazol-1-ylcarbothioyl)-1H-imidazole

Molecular Formula:	C₇H₆N₄S	Molecular Weight:	178.214340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RAFNCPHFRHZCPS-UHFFFAOYSA-N

6160-65-2

1,1-Undecanediol (0 suppliers)

IUPAC Name: undecane-1,1-diol | CAS Registry Number: 149639-35-0
Synonyms: Undecanediol, SCHEMBL285124, QSPL 122, G75432

Molecular Formula:	C₁₁H₂₄O₂	Molecular Weight:	188.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GRXOWOKLKIZFNP-UHFFFAOYSA-N

149639-35-0

1,1-VINYLDIPHOSPHONIC ACID TRIHYDRATE (0 suppliers)

IUPAC Name: 1-phosphonoethenylphosphonic acid;trihydrate | CAS Registry Number: 1173056-63-7
Synonyms: Ethene-1,1-diylbis(phosphonic acid) trihydrate, AKOS024396322, Ethene-1,1-diylbis(phosphonicacid)trihydrate

Molecular Formula:	C₂H₁₂O₉P₂	Molecular Weight:	242.060 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: VGARFSDAFCEJPF-UHFFFAOYSA-N

1173056-63-7

1,1:3,1-TERPHENYL]-4,4-DIOL (3 suppliers)

IUPAC Name: 4-(4-hydroxyphenyl)-2-phenylphenol | CAS Registry Number: 18801-72-4
Synonyms: AGN-PC-02RCVH, SureCN510289, CTK0H2232, AG-E-36926, [1,1':3',1''-Terphenyl]-4,4'-diol, [1,1':3',1''-Terphenyl]-4,4'-diol(9CI), [m-Terphenyl]-4,4'-diol(8CI); 3-Phenyl-4,4'-biphenyldiol; 3-Phenyl-4,4'-dihydroxydiphenyl

Molecular Formula:	C₁₈H₁₄O₂	Molecular Weight:	262.302560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FEYGNNMKEPUKEI-UHFFFAOYSA-N

18801-72-4

13101 to 13150 of 357911 results Page:

260 261 262 [263] 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280