1,1-ETHANEDIOL,2-PHENYL-,DIACETATE,1,1-ETHANEDISULFONIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 1

11301 to 11350 of 316294 results Page:

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PRODUCT NAME

CAS Registry Number

1,1-ETHANEDIOL,2-PHENYL-,DIACETATE (3 suppliers)

IUPAC Name: (1-acetyloxy-2-phenylethyl) acetate | CAS Registry Number: 20803-88-7
Synonyms: 2-phenylethane-1,1-diyl diacetate, 1,1-Ethanediol, 2-phenyl-, diacetate, 1,1-Ethanediol, 2-phenyl-, 1,1-diacetate, 2-Phenyl-1,1-ethanediol, diacetate, AC1Q5YDE, AC1L3HR6, 2-Phenyl-1,1-ethanediol diacetate, (1-acetyloxy-2-phenylethyl) acetate, OR054347, OR088287, 1-(ACETYLOXY)-2-PHENYLETHYL ACETATE

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OOKJPCMVVRIOSO-UHFFFAOYSA-N

20803-88-7

1,1-ETHANEDISULFONIC ACID (0 suppliers)

IUPAC Name: ethane-1,1-disulfonic acid | CAS Registry Number: 179400-02-3
Synonyms: 50853-52-6, Ethane-1,1-disulfonic Acid, AC1L4BDT, 1,1-Ethanedisulfonic acid, CTK0A6748

Molecular Formula:	C₂H₆O₆S₂	Molecular Weight:	190.195440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DBNBYVDVUHEYAX-UHFFFAOYSA-N

179400-02-3

1,1-ETHANEDISULFONIC ACID, 1,2-DICHLORO- (1 supplier)

IUPAC Name: 1,2-dichloroethane-1,1-disulfonic acid | CAS Registry Number: 207561-93-1
Synonyms: CTK0J0083, 1,1-Ethanedisulfonic acid, 1,2-dichloro-

Molecular Formula:	C₂H₄Cl₂O₆S₂	Molecular Weight:	259.085560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RBOISUKOFPWLAM-UHFFFAOYSA-N

207561-93-1

1,1-Ethanedisulfonic acid, 1-hydroxy- (1 supplier)

IUPAC Name: 1-hydroxyethane-1,1-disulfonic acid | CAS Registry Number: 85985-29-1
Synonyms: CTK3C7890

Molecular Formula:	C₂H₆O₇S₂	Molecular Weight:	206.194840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DTJDPHTWZYVDFZ-UHFFFAOYSA-N

85985-29-1

1,1-Ethanedisulfonic acid, 1-hydroxy-, disodium salt (0 suppliers)

681293-91-4

1,1-Ethanedisulfonic acid, 2-hydroxy- (1 supplier)

IUPAC Name: 2-hydroxyethane-1,1-disulfonic acid | CAS Registry Number: 104473-66-7
Synonyms: AGN-PC-022EUE, ACMC-20m793, CTK0G6302

Molecular Formula:	C₂H₆O₇S₂	Molecular Weight:	206.194840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RPEIKJGZYJQGJL-UHFFFAOYSA-N

104473-66-7

1,1-Ethanedisulfonic acid, 2-hydroxy-, disodium salt (0 suppliers)

112208-85-2

1,1-Ethanedisulfonic acid, 2-oxo- (1 supplier)

IUPAC Name: 2-oxoethane-1,1-disulfonic acid | CAS Registry Number: 86147-56-0
Synonyms: 2-oxoethane-1,1-disulfonic Acid, AC1L9Y56, CTK2I3693

Molecular Formula:	C₂H₄O₇S₂	Molecular Weight:	204.178960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UQXVHSAZGJDZRS-UHFFFAOYSA-N

86147-56-0

1,1-ETHANEDITHIOL, 1-CHLORO- (1 supplier)

IUPAC Name: 1-chloroethane-1,1-dithiol | CAS Registry Number: 786799-28-8
Synonyms: 1,1-Ethanedithiol, 1-chloro-, CTK2G5023

Molecular Formula:	C₂H₅ClS₂	Molecular Weight:	128.644100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QBTSKSHPAYPGSR-UHFFFAOYSA-N

786799-28-8

1,1-ETHANEDITHIOL, 2-CHLORO-1-PHENYL- (1 supplier)

IUPAC Name: 2-chloro-1-phenylethane-1,1-dithiol | CAS Registry Number: 189362-71-8
Synonyms: CTK0A2959, 1,1-Ethanedithiol, 2-chloro-1-phenyl-

Molecular Formula:	C₈H₉ClS₂	Molecular Weight:	204.740060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GWVKYRRDCNOFLH-UHFFFAOYSA-N

189362-71-8

1,1-Ethenediamine (1 supplier)

4363-36-4

1,1-Ethenediamine, 2,2-bis(ethylsulfonyl)-N,N'-diphenyl- (1 supplier)

IUPAC Name: 2,2-bis(ethylsulfonyl)-1-N,1-N'-diphenylethene-1,1-diamine | CAS Registry Number: 90429-56-4
Synonyms: ST4050917, ACMC-20lswl, AC1LKYIG, BAS 00400132, ChemDiv3_000869, CBDivE_011218, CTK3G6842, MolPort-001-930-115, HMS1475H11, STK711519, ZINC00825630, AKOS000621650, MCULE-2719274662, IDI1_019835, 1,1-bis(ethylsulfonyl)-2,2-bis(phenylamino)ethene, BRD-K73844777-001-01-7, 2,2-bis(ethylsulfonyl)-N,N'-diphenylethene-1,1-diamine, A2142/0089933, 2,2-bis(ethylsulfonyl)-1-N,1-N'-diphenylethene-1,1-diamine

Molecular Formula:	C₁₈H₂₂N₂O₄S₂	Molecular Weight:	394.508280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NJFZBLGZCYTBSW-UHFFFAOYSA-N

90429-56-4

1,1-ETHENEDIAMINE, 2,2-DINITRO-, COMPD. WITH GUANIDINE (1:1) (1 supplier)

IUPAC Name: 2,2-dinitroethene-1,1-diamine;guanidine | CAS Registry Number: 921770-43-6
Synonyms: CTK3G1371, 1,1-Ethenediamine, 2,2-dinitro-, compd. with guanidine (1:1)

Molecular Formula:	C₃H₉N₇O₄	Molecular Weight:	207.148060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: GXIOEZVFCHXJEC-UHFFFAOYSA-N

921770-43-6

1,1-Ethenediamine, 2,2-dinitro-, potassium salt (1:1) (0 suppliers)

921770-42-5

1,1-Ethenediamine, 2-nitro-N,N'-bis(phenylmethyl)- (1 supplier)

IUPAC Name: 1-N,1-N'-dibenzyl-2-nitroethene-1,1-diamine | CAS Registry Number: 62390-82-3
Synonyms: AC1MW796, CTK2C0811, MolPort-002-861-186, AKOS005084303, MCULE-5589390923, 1-N,1-N'-dibenzyl-2-nitroethene-1,1-diamine, 2B-023

Molecular Formula:	C₁₆H₁₇N₃O₂	Molecular Weight:	283.325080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PQKFQNRZWAQLIM-UHFFFAOYSA-N

62390-82-3

1,1-Ethenediamine, 2-nitro-N,N'-bis[2-[(2-thiazolylmethyl)sulfinyl]ethyl]- (0 suppliers)

IUPAC Name: 2-nitro-1-N,1-N'-bis[2-(1,3-thiazol-2-ylmethylsulfinyl)ethyl]ethene-1,1-diamine | CAS Registry Number: 62941-25-7
Synonyms: SureCN11612670, CTK1I8722

Molecular Formula:	C₁₄H₁₉N₅O₄S₄	Molecular Weight:	449.591760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: JTACUPCYCIDUDG-UHFFFAOYSA-N

62941-25-7

1,1-Ethenediamine, N,N'-bis(3,4-dichlorophenyl)-2-nitro- (1 supplier)

IUPAC Name: 1-N,1-N'-bis(3,4-dichlorophenyl)-2-nitroethene-1,1-diamine | CAS Registry Number: 112723-17-8
Synonyms: ACMC-20mgu2, AGN-PC-00O28N, CTK0D1171

Molecular Formula:	C₁₄H₉Cl₄N₃O₂	Molecular Weight:	393.052160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WROHPVPIEMQKJC-UHFFFAOYSA-N

112723-17-8

1,1-Ethenediamine, N,N'-dimethyl-2-nitro- (8 suppliers)

IUPAC Name: 1-N,1-N'-dimethyl-2-nitroethene-1,1-diamine | CAS Registry Number: 54252-45-8
Synonyms: CTK1F9262, AKOS006220997

Molecular Formula:	C₄H₉N₃O₂	Molecular Weight:	131.133160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VQBVPDAUEBSGMB-UHFFFAOYSA-N

54252-45-8

1,1-Ethenediamine, N,N'-diphenyl-2,2-bis(phenylsulfonyl)- (1 supplier)

IUPAC Name: 2,2-bis(benzenesulfonyl)-1-N,1-N'-diphenylethene-1,1-diamine | CAS Registry Number: 90429-61-1
Synonyms: ACMC-20lswm, AC1NG0P7, CTK3G6841, 2,2-bis(benzenesulfonyl)-1-N,1-N'-diphenylethene-1,1-diamine

Molecular Formula:	C₂₆H₂₂N₂O₄S₂	Molecular Weight:	490.593880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SDFVLZUTPHRBQK-UHFFFAOYSA-N

90429-61-1

1,1-Ethenediamine, N,N,N',N'-tetraethyl- (2 suppliers)

IUPAC Name: 1-N,1-N,1-N',1-N'-tetraethylethene-1,1-diamine | CAS Registry Number: 1939-98-6
Synonyms: CTK0E1141

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.295080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LYPIUHRHKCYJBJ-UHFFFAOYSA-N

1939-98-6

1,1-Ethenediamine, N,N,N',N'-tetraethyl-2-(4-nitrophenyl)- (1 supplier)

512787-40-5

1,1-ETHENEDIAMINE, N,N,N',N'-TETRAETHYL-2-(METHYLTHIO)-2-(2-THIENYLTHIO)- (1 supplier)

IUPAC Name: 1-N,1-N,1-N',1-N'-tetraethyl-2-methylsulfanyl-2-thiophen-2-ylsulfanylethene-1,1-diamine | CAS Registry Number: 193749-94-9
Synonyms: 1,1-Ethenediamine, N,N,N',N'-tetraethyl-2-(methylthio)-2-(2-thienylthio)-, AGN-PC-00GM94, CTK0A1173

Molecular Formula:	C₁₅H₂₆N₂S₃	Molecular Weight:	330.575340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VSQOJLBLVDRDRL-UHFFFAOYSA-N

193749-94-9

1,1-Ethenediamine, N,N,N',N'-tetraethyl-2-[(phenylmethyl)sulfonyl]- (1 supplier)

1950-81-8

1,1-Ethenediamine, N,N,N',N'-tetramethyl-2,2-dinitro- (1 supplier)

IUPAC Name: 1-N,1-N,1-N',1-N'-tetramethyl-2,2-dinitroethene-1,1-diamine | CAS Registry Number: 113110-14-8
Synonyms: ACMC-20mhhh, AGN-PC-003UBP, CTK0D0441

Molecular Formula:	C₆H₁₂N₄O₄	Molecular Weight:	204.183880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DKIQNJXKYXWJPG-UHFFFAOYSA-N

113110-14-8

1,1-Ethenediamine, N,N,N',N'-tetramethyl-2-phenyl- (1 supplier)

IUPAC Name: 1-N,1-N,1-N',1-N'-tetramethyl-2-phenylethene-1,1-diamine | CAS Registry Number: 10596-51-7
Synonyms: SureCN8556341, CTK0G4252

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CBPMZOBOCGQWGG-UHFFFAOYSA-N

10596-51-7

1,1-Ethenediamine, N-(1-ethyl-3-piperidinyl)-2-nitro- (1 supplier)

IUPAC Name: 1-N'-(1-ethylpiperidin-3-yl)-2-nitroethene-1,1-diamine | CAS Registry Number: 88954-33-0
Synonyms: ACMC-20lfe2, CTK3A4445

Molecular Formula:	C₉H₁₈N₄O₂	Molecular Weight:	214.264820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SWGFQGFTNKYHSC-UHFFFAOYSA-N

88954-33-0

1,1-Ethenediamine, N-(2-chloroethyl)-N'-methyl-2-nitro- (1 supplier)

IUPAC Name: 1-N'-(2-chloroethyl)-1-N-methyl-2-nitroethene-1,1-diamine | CAS Registry Number: 80020-46-8
Synonyms: CTK3E6156

Molecular Formula:	C₅H₁₀ClN₃O₂	Molecular Weight:	179.604800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BSRMPIUBLXOMPP-UHFFFAOYSA-N

80020-46-8

1,1-ETHENEDIAMINE, N-(4-METHOXYPHENYL)-N'-METHYL-2-NITRO-, (1E)- (1 supplier)

IUPAC Name: 1-N'-(4-methoxyphenyl)-1-N-methyl-2-nitroethene-1,1-diamine | CAS Registry Number: 534591-88-3
Synonyms: AGN-PC-009IVM, CTK1G0816, (E)-1-N'-(4-methoxyphenyl)-1-N-methyl-2-nitroethene-1,1-diamine, 1,1-Ethenediamine, N-(4-methoxyphenyl)-N'-methyl-2-nitro-, (1E)-

Molecular Formula:	C₁₀H₁₃N₃O₃	Molecular Weight:	223.228520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RYDPGDOCBXEVNZ-UHFFFAOYSA-N

534591-88-3

1,1-Ethenediamine, N-(hexahydro-1H-azepin-1-yl)-2-nitro- (1 supplier)

IUPAC Name: 1-N'-(azepan-1-yl)-2-nitroethene-1,1-diamine | CAS Registry Number: 88954-44-3
Synonyms: ACMC-20lfe5, SureCN10826924, CTK3A4442

Molecular Formula:	C₈H₁₆N₄O₂	Molecular Weight:	200.238240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CYCGKMWHXBWMRM-UHFFFAOYSA-N

88954-44-3

1,1-Ethenediamine, N-[(4-chlorophenyl)methyl]-N'-methyl-2-nitro- (1 supplier)

IUPAC Name: 1-N'-[(4-chlorophenyl)methyl]-1-N-methyl-2-nitroethene-1,1-diamine | CAS Registry Number: 120738-99-0
Synonyms: ACMC-20mp3w, AGN-PC-00PDFW, SureCN7665652, CTK0C3726

Molecular Formula:	C₁₀H₁₂ClN₃O₂	Molecular Weight:	241.674180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AWDJOBOLAOOADN-UHFFFAOYSA-N

120738-99-0

1,1-Ethenediamine, N-[(6-chloro-3-pyridinyl)methyl]-N'-methyl-2-nitro- (3 suppliers)

IUPAC Name: 1-N'-[(6-chloropyridin-3-yl)methyl]-1-N-methyl-2-nitroethene-1,1-diamine | CAS Registry Number: 120738-58-1
Synonyms: ACMC-20mp3v, AC1N7D2C, CTK0C3727, MCULE-7836855676, 1-N'-[(6-chloropyridin-3-yl)methyl]-1-N-methyl-2-nitroethene-1,1-diamine, (Z)-N~1~-[(6-chloro-3-pyridinyl)methyl]-N~1~-methyl-2-nitro-1,1-ethenediamine

Molecular Formula:	C₉H₁₁ClN₄O₂	Molecular Weight:	242.662240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HVEUAXZJMGUHAT-UHFFFAOYSA-N

120738-58-1

1,1-Ethenediamine, N-[2-(1,4-cyclohexadien-1-yl)ethyl]-2-nitro- (1 supplier)

IUPAC Name: 1-N'-(2-cyclohexa-1,4-dien-1-ylethyl)-2-nitroethene-1,1-diamine | CAS Registry Number: 88954-42-1
Synonyms: ACMC-20lfe4, SureCN10826658, CTK3A4443

Molecular Formula:	C₁₀H₁₅N₃O₂	Molecular Weight:	209.245000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VNGYDYSVPPEOQM-UHFFFAOYSA-N

88954-42-1

1,1-Ethenediamine, N-[2-[(2-furanylmethyl)thio]ethyl]-N'-methyl-2-nitro- (1 supplier)

IUPAC Name: 1-N'-[2-(furan-2-ylmethylsulfanyl)ethyl]-1-N-methyl-2-nitroethene-1,1-diamine | CAS Registry Number: 80556-39-4
Synonyms: AGN-PC-00FC8C, CTK2I7386

Molecular Formula:	C₁₀H₁₅N₃O₃S	Molecular Weight:	257.309400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DTHAEMGMYFVANK-UHFFFAOYSA-N

80556-39-4

1,1-Ethenediamine, N-bicyclo[2.2.1]hept-2-yl-2-nitro-, endo- (0 suppliers)

88954-49-8

1,1-Ethenediamine, N-bicyclo[2.2.1]hept-5-en-2-yl-2-nitro- (1 supplier)

IUPAC Name: 1-N'-(5-bicyclo[2.2.1]hept-2-enyl)-2-nitroethene-1,1-diamine | CAS Registry Number: 88954-50-1
Synonyms: ACMC-20lfe8, CTK3A4439

Molecular Formula:	C₉H₁₃N₃O₂	Molecular Weight:	195.218420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XUPKSLDYXJVFRF-UHFFFAOYSA-N

88954-50-1

1,1-Ethenediamine, N-cycloheptyl-2-nitro- (1 supplier)

IUPAC Name: 1-N'-cycloheptyl-2-nitroethene-1,1-diamine | CAS Registry Number: 88954-45-4
Synonyms: ACMC-20lfe6, AGN-PC-00OEZ7, SureCN10826687, CTK3A4441

Molecular Formula:	C₉H₁₇N₃O₂	Molecular Weight:	199.250180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IJCPGHIDEIVIBY-UHFFFAOYSA-N

88954-45-4

1,1-Ethenediamine, N-cyclohexyl-2-nitro- (1 supplier)

IUPAC Name: 1-N'-cyclohexyl-2-nitroethene-1,1-diamine | CAS Registry Number: 88954-39-6
Synonyms: ACMC-20lfe3, AGN-PC-00OEZ6, SureCN10826648, CTK3A4444

Molecular Formula:	C₈H₁₅N₃O₂	Molecular Weight:	185.223600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PNPUEIWCJJPATO-UHFFFAOYSA-N

88954-39-6

1,1-Ethenediamine, N-cyclopentyl-2-nitro- (1 supplier)

IUPAC Name: 1-N'-cyclopentyl-2-nitroethene-1,1-diamine | CAS Registry Number: 88954-46-5
Synonyms: ACMC-20lfe7, AGN-PC-00OEZ8, SureCN10826702, CTK3A4440

Molecular Formula:	C₇H₁₃N₃O₂	Molecular Weight:	171.197020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MSYBMQREJYVMHZ-UHFFFAOYSA-N

88954-46-5

1,1-Ethenediamine, N-methyl-N'-[2-(methylthio)ethyl]-2-nitro- (1 supplier)

IUPAC Name: 1-N-methyl-1-N'-(2-methylsulfanylethyl)-2-nitroethene-1,1-diamine | CAS Registry Number: 80556-35-0
Synonyms: CTK2I7387

Molecular Formula:	C₆H₁₃N₃O₂S	Molecular Weight:	191.251320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ODVCPJQVQGTRRA-UHFFFAOYSA-N

80556-35-0

1,1-Ethenediamine,2-chloro-N-[(2-chloro-5-thiazolyl)methyl]-N'-methyl-2-nitro- (0 suppliers)

139571-02-1

1,1-Ethenediamine,2-nitro-N-[2-[(2-thiazolylmethyl)thio]ethyl]-N'-(2,2,2-trifluoroethyl)- (0 suppliers)

61898-13-3

1,1-Ethenediamine,N'-[(6-chloro-3-pyridinyl)methyl]-N,N-dimethyl-2-nitro- (0 suppliers)

120738-76-3

1,1-Ethenediamine,N'-[(6-chloro-3-pyridinyl)methyl]-N-ethyl-N-methyl-2-nitro- (0 suppliers)

120738-80-9

1,1-Ethenediamine,N'-[2-[[5-[(dimethylamino)methyl]-2-furanyl]thio]ethyl]-N-methyl-2-nitro-,hydrochloride (1:1) (1 supplier)

IUPAC Name: (E)-1-N'-[2-[5-[(dimethylamino)methyl]furan-2-yl]sulfanylethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride | CAS Registry Number: 161238-80-8
Synonyms: DMFE, 1,1-Ethenediamine, N-(2-((5-((dimethylamino)methyl)-2-furanyl)thio)ethyl)-N'-methyl-2-nitro-, monohydrochloride, N-(2-((5-((Dimethylamino)methyl)-2-furanyl)thio) ethyl)-N'-methyl-2-nitro-1,1-ethenediamine hydrochloride

Molecular Formula:	C₁₂H₂₁ClN₄O₃S	Molecular Weight:	336.838140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MSRUVIVFURDQSO-LBEJWNQZSA-N

161238-80-8

1,1-Ethenediamine,N,N'-dimethyl-2-nitro-N-[(tetrahydro-3-furanyl)methyl]- (0 suppliers)

165252-56-2

1,1-Ethenediamine,N,N,N',N'-tetramethyl-2-(3-methyl-2-thiazolidinylidene)- (0 suppliers)

70721-08-3

1,1-Ethenediamine,N,N,N'-trimethyl-2-nitro-N'-[(tetrahydro-3-furanyl)methyl]- (0 suppliers)

165252-61-9

1,1-Ethenediamine,N,N-dimethyl-2-nitro-N'-[(tetrahydro-3-furanyl)methyl]- (0 suppliers)

165252-53-9

1,1-Ethenediamine,N-(2,2-dimethylpropyl)-2-nitro-N'-4-pyridinyl-, (1E)- (0 suppliers)

141294-52-2

1,1-Ethenediamine,N-(2-ethoxyphenyl)-2-nitro-N'-(1,2,2-trimethylpropyl)- (0 suppliers)

144341-31-1

11301 to 11350 of 316294 results Page:

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