1,1-Ethenediamine,N-[(6-chloro-3-pyridinyl)methyl]-N,N'-dimethyl-2-nitro-,1,1-Ethenediamine,N-[2-[[(3-ethoxy-2-pyridinyl)methyl]thio]ethyl]-N'-methyl-2-nitro- Suppliers & Manufacturers

IUPAC Name: (Z)-1-N-methyl-2-nitro-1-N'-(1,4,6,7-tetrahydropyrano[3,4-d]imidazol-4-ylmethyl)ethene-1,1-diamine | CAS Registry Number: 100650-66-6
Synonyms: N-Methyl-2-nitro-N'-((1,4,6,7-tetrahydropyrano(3,4-d)imidazol-4-yl)methyl)-1,1-ethenediamine, 1,1-Ethenediamine, N-methyl-2-nitro-N'-((1,4,6,7-tetrahydropyrano(3,4-d)imidazol-4-yl)methyl)-, AC1MI5KD, LS-67653, (Z)-1-N-methyl-2-nitro-1-N'-(1,4,6,7-tetrahydropyrano[3,4-d]imidazol-4-ylmethyl)ethene-1,1-diamine

Molecular Formula:	C₁₀H₁₅N₅O₃	Molecular Weight:	253.257800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VQMFUOPKTQJCEW-UITAMQMPSA-N

100650-66-6

1,1-Ethenediamine,N-methyl-N'-[2-[[(5- methyl-1H-imidazol-4-yl)methyl]thio]ethyl]- 2-nitro- (1 supplier)

IUPAC Name: 1-N-methyl-1-N'-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-2-nitroethane-1,1-diamine | CAS Registry Number: 55884-23-6
Synonyms: N-Methyl-N'-[2-[[(5-methyl-1H-imidazole-4-yl)methyl]thio]ethyl]-2-nitro-1,1-ethanediamine

Molecular Formula:	C₁₀H₁₉N₅O₂S	Molecular Weight:	273.355 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XEZIIRXTULEKSE-UHFFFAOYSA-N

55884-23-6

1,1-Ethenediol (1 supplier)

IUPAC Name: ethene-1,1-diol | CAS Registry Number: 10375-04-9
Synonyms: Ethene-1,1-diol, AC1L2RHB, CTK0G6818

Molecular Formula:	C₂H₄O₂	Molecular Weight:	60.051960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LONYOMRPNGXPGP-UHFFFAOYSA-N

10375-04-9

1,1-Ethenediol, 2,2-bis(pentamethylphenyl)- (1 supplier)

IUPAC Name: 2,2-bis(2,3,4,5,6-pentamethylphenyl)ethene-1,1-diol | CAS Registry Number: 112752-36-0
Synonyms: ACMC-20mgwd, CTK0D1100

Molecular Formula:	C₂₄H₃₂O₂	Molecular Weight:	352.509680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LMNVWIAGFVQRID-UHFFFAOYSA-N

112752-36-0

1,1-ETHENEDIOL, 2-(1,4-DIHYDRO-4-PYRIDINYL)- (1 supplier)

IUPAC Name: 2-(1,4-dihydropyridin-4-yl)ethene-1,1-diol | CAS Registry Number: 830327-04-3
Synonyms: CTK3D4986, 1,1-Ethenediol, 2-(1,4-dihydro-4-pyridinyl)-

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AWMCUKYQLWMHNH-UHFFFAOYSA-N

830327-04-3

1,1-Ethenediol, 2-(1-naphthalenyl)-, dilithium salt (1 supplier)

596106-12-6

1,1-ETHENEDIOL, 2-(2-PYRIDINYL)- (1 supplier)

IUPAC Name: 2-(1H-pyridin-2-ylidene)acetic acid | CAS Registry Number: 830327-02-1
Synonyms: CTK3D4988, CTK3D4989, CTK3D4990, 1,1-Ethenediol, 2-(2-pyridinyl)-, Acetic acid, 2(1H)-pyridinylidene-, (2E)-, Acetic acid, 2(1H)-pyridinylidene-, (2Z)-, 830327-00-9, 830327-01-0

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VHISPZAGUIBLKM-UHFFFAOYSA-N

830327-02-1

1,1-ETHENEDIOL, 2-(3-PYRIDINYL)- (1 supplier)

IUPAC Name: 2-pyridin-3-ylethene-1,1-diol | CAS Registry Number: 830326-99-3
Synonyms: CTK3D4991, 1,1-Ethenediol, 2-(3-pyridinyl)-

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QUEAJZINQRQSDB-UHFFFAOYSA-N

830326-99-3

1,1-ETHENEDIOL, 2-(4-PYRIDINYL)- (1 supplier)

IUPAC Name: 2-(1H-pyridin-4-ylidene)acetic acid | CAS Registry Number: 830327-03-2
Synonyms: CTK1F3432, CTK3D4987, Acetic acid, 4(1H)-pyridinylidene-, 1,1-Ethenediol, 2-(4-pyridinyl)-, 5693-64-1

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NAXFPIJYCIPORG-UHFFFAOYSA-N

830327-03-2

1,1-Ethenediol, 2-phenyl- (1 supplier)

IUPAC Name: 2-phenylethene-1,1-diol | CAS Registry Number: 144676-19-7
Synonyms: ACMC-20n47i, SureCN131223, CTK0B2891

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BKUZZZJNRDDTRP-UHFFFAOYSA-N

144676-19-7

1,1-Ethenediol, 2-phenyl-, magnesium salt (1:1) (1 supplier)

95777-19-8

1,1-ETHENEDIOL,2-(1H-IMIDAZOL-2-YLAZO)-,(E)- (3 suppliers)

IUPAC Name: (2E)-2-(1H-imidazol-2-ylhydrazinylidene)acetic acid | CAS Registry Number: 132501-43-0
Synonyms: (Z)-2-(1H-IMIDAZOL-2-YLAZO)-1,1-ETHENEDIOL, 132501-42-9, DTXSID20665099, (2E)-[2-(1H-Imidazol-2-yl)hydrazinylidene]acetic acid, 1,1-Ethenediol, 2-(1H-imidazol-2-ylazo)-, (E)- (9CI), 1,1-Ethenediol, 2-(1H-imidazol-2-ylazo)-, (Z)- (9CI)

Molecular Formula:	C₅H₆N₄O₂	Molecular Weight:	154.129 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RIUKAJNBTWUCOK-FPYGCLRLSA-N

132501-43-0

1,1-ETHENEDIOL,2-(1H-IMIDAZOL-2-YLAZO)-,(Z)- (2 suppliers)

IUPAC Name: (2E)-2-(1H-imidazol-2-ylhydrazinylidene)acetic acid | CAS Registry Number: 132501-42-9
Synonyms: (Z)-2-(1H-IMIDAZOL-2-YLAZO)-1,1-ETHENEDIOL

Molecular Formula:	C₅H₆N₄O₂	Molecular Weight:	154.126740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RIUKAJNBTWUCOK-FPYGCLRLSA-N

132501-42-9

1,1-ETHENEDIOL,2-(1H-PYRAZOL-3-YLAZO)-,(E)- (3 suppliers)

IUPAC Name: (2E)-2-(1H-pyrazol-5-ylhydrazinylidene)acetic acid | CAS Registry Number: 132501-64-5
Synonyms: (Z)-2-(1H-PYRAZOL-3-YLAZO)-1,1-ETHENEDIOL, 132501-63-4, DTXSID60665098, (2E)-[2-(1H-Pyrazol-5-yl)hydrazinylidene]acetic acid, 1,1-Ethenediol, 2-(1H-pyrazol-3-ylazo)-, (E)- (9CI), 1,1-Ethenediol, 2-(1H-pyrazol-3-ylazo)-, (Z)- (9CI)

Molecular Formula:	C₅H₆N₄O₂	Molecular Weight:	154.129 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PFYCCKVTJBUSMT-XVNBXDOJSA-N

132501-64-5

1,1-ETHENEDIOL,2-(1H-PYRAZOL-3-YLAZO)-,(Z)- (2 suppliers)

IUPAC Name: (2E)-2-(1H-pyrazol-5-ylhydrazinylidene)acetic acid | CAS Registry Number: 132501-63-4
Synonyms: (Z)-2-(1H-PYRAZOL-3-YLAZO)-1,1-ETHENEDIOL

Molecular Formula:	C₅H₆N₄O₂	Molecular Weight:	154.126740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PFYCCKVTJBUSMT-XVNBXDOJSA-N

132501-63-4

1,1-Ethenedithiol (1 supplier)

IUPAC Name: ethene-1,1-dithiol | CAS Registry Number: 54462-80-5
Synonyms: CTK1F8801

Molecular Formula:	C₂H₄S₂	Molecular Weight:	92.183160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HTZYETABNKXNNX-UHFFFAOYSA-N

54462-80-5

1,1-ETHYLENE-5?-ANDROST-2-EN-17-ONE (1 supplier)

4360-27-4

1,1-Ethylene-bis(eta(sup 5)-cyclopentadienyl)dichlorotitan(IV) [German] (1 supplier)

IUPAC Name: 5-(1-cyclopenta-2,4-dien-1-ylethyl)cyclopenta-1,3-diene;titanium(4+);dichloride | CAS Registry Number: 79269-74-2
Synonyms: Dichloro(ethylidenedi-pi-cyclopentadienyl)titanium, Titanium, dichloro(ethylidenedi-pi-cyclopentadienyl)-, 1,1'-Ethylene-bis(eta(sup 5)-cyclopentadienyl)dichlorotitan(IV) [German], AC1MI1RO, LS-153913, 1,1'-Ethylene-bis(eta(sup 5)-cyclopentadienyl)dichlorotitan(IV), 5-(1-cyclopenta-2,4-dien-1-ylethyl)cyclopenta-1,3-diene; titanium(4+); dichloride

Molecular Formula:	C₁₂H₁₂Cl₂Ti	Molecular Weight:	274.996680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SLKONGMROLMERL-UHFFFAOYSA-L

79269-74-2

1,1-ETHYLENEBIS(1-NITROSOUREA) (3 suppliers)

IUPAC Name: 1-[2-[carbamoyl(nitroso)amino]ethyl]-1-nitrosourea | CAS Registry Number: 49606-40-8
Synonyms: 1,1-Ethylenebis(1-nitrosourea), 1,1'-Ethylene-bis(1-nitrosourea), BRN 1799973, Urea, 1,1'-ethylenebis(1-nitroso-, CID119272, Urea, N,N''-1,2-ethanediylbis(N-nitroso-, LS-160156, 4-04-00-03392 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₈N₆O₄	Molecular Weight:	204.144120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YXRMZJVHQODXOZ-UHFFFAOYSA-N

49606-40-8

1,1-Heptanediol (1 supplier)

IUPAC Name: heptane-1,1-diol | CAS Registry Number: 72854-41-2
Synonyms: HEPTANE-1,1-DIOL, 33969-55-0, Heptanediol, heptane diol, SCHEMBL163175, CTK1B8045, DTXSID70601442, MHIBEGOZTWERHF-UHFFFAOYSA-N, LP085731

Molecular Formula:	C₇H₁₆O₂	Molecular Weight:	132.203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MHIBEGOZTWERHF-UHFFFAOYSA-N

72854-41-2

1,1-Heptanediol, bis(4-methylbenzenesulfonate) (1 supplier)

116113-95-2

1,1-Heptanediol, dimethanesulfonate (1 supplier)

IUPAC Name: heptane-1,1-diol;methanesulfonic acid | CAS Registry Number: 116113-94-1
Synonyms: ACMC-20mlua, CTK0C5949

Molecular Formula:	C₉H₂₄O₈S₂	Molecular Weight:	324.412060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: BXUGGUAIHFQCMY-UHFFFAOYSA-N

116113-94-1

1,1-Hexanediol, diacetate (1 supplier)

IUPAC Name: acetic acid;hexane-1,1-diol | CAS Registry Number: 64847-81-0
Synonyms: CTK2A2260

Molecular Formula:	C₁₀H₂₂O₆	Molecular Weight:	238.278080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ODADMGPVYXICRP-UHFFFAOYSA-N

64847-81-0

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 (8 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

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