1,2-ETHANEDIAMINE, POLYMER WITH 1,3-DIISOCYANATOMETHYLBENZENE AND METHYLOXIRANE,1,2-ETHANEDIAMINE, POLYMER WITH 1,3-DIISOCYANATOMETHYLBENZENE, REACTION PRODUCTS WITH OLEYLAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

33901 to 33950 of 357141 results Page:

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PRODUCT NAME

CAS Registry Number

1,2-ETHANEDIAMINE, POLYMER WITH 1,3-DIISOCYANATOMETHYLBENZENE AND METHYLOXIRANE (1 supplier)

IUPAC Name: 1,3-diisocyanato-2-methylbenzene;ethane-1,2-diamine;2-methyloxirane | CAS Registry Number: 103051-65-6
Synonyms: AC1L41TB, 1,2-Ethanediamine, polymer with 1,3-diisocyanatomethylbenzene and methyloxirane, 1,3-diisocyanato-2-methylbenzene; ethane-1,2-diamine; 2-methyloxirane, 1,2-Ethanediamine, polymer with 1,3-diisocyanatomethylbenzene and 2-methyloxirane

Molecular Formula:	C₁₄H₂₀N₄O₃	Molecular Weight:	292.333600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CBIYHEVUZBOQQO-UHFFFAOYSA-N

103051-65-6

1,2-ETHANEDIAMINE, POLYMER WITH 1,3-DIISOCYANATOMETHYLBENZENE, REACTION PRODUCTS WITH OLEYLAMINE (1 supplier)

68441-69-0

1,2-ETHANEDIAMINE, POLYMER WITH 1,6-DIISOCYANATOHEXANE, METHYLOXIRANE AND OXIRANE (1 supplier)

25302-25-4

1,2-Ethanediamine, polymer with dichlorodimethylsilane (0 suppliers)

29697-49-2

1,2-Ethanediamine, polymer with ethyloxirane (0 suppliers)

132538-66-0

1,2-ETHANEDIAMINE, REACTION PRODUCTS WITH CHLORINATED ISOBUTYLENE HOMOPOLYMER (1 supplier)

68891-84-9

1,2-Ethanediamine, reaction products with cyclohexylamine, (0 suppliers)

522617-38-5

1,2-Ethanediamine, tetraacetate (1 supplier)

IUPAC Name: acetic acid;ethane-1,2-diamine | CAS Registry Number: 56585-42-3
Synonyms: CTK1F4317, 7522-EP2292592A1, 7522-EP2311821A1, 7522-EP2316470A2, 7522-EP2316832A1, 7522-EP2316833A1

Molecular Formula:	C₁₀H₂₄N₂O₈	Molecular Weight:	300.306160 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: FRTNIYVUDIHXPG-UHFFFAOYSA-N

56585-42-3

1,2-Ethanediamine,1,1',1''-[1,2,3-propanetriyltris(oxy)]tris[N,N,N',N'-tetrafluoro- (1 supplier)

53159-39-0

1,2-Ethanediamine,1,1,2,2-tetrafluoro-N,N,N',N'-tetrakis(trifluoromethyl)- (0 suppliers)

193465-02-0

1,2-Ethanediamine,1,2-bis(3,5-dimethylphenyl)-N,N'-bis(phenylmethyl)-, (1R,2R)-rel- (0 suppliers)

476337-41-4

1,2-Ethanediamine,1,2-bis(4-methoxyphenyl)-N,N'-bis(3-phenyl-5-isoxazolyl)- (0 suppliers)

62096-65-5

1,2-Ethanediamine,1,2-bis(4-methylphenyl)-N,N'-bis(3-phenyl-5-isoxazolyl)- (0 suppliers)

62096-68-8

1,2-Ethanediamine,1,2-bis[4-(dimethylamino)phenyl]-N,N'-diphenyl- (9CI) (0 suppliers)

IUPAC Name: 1,2-bis[4-(dimethylamino)phenyl]-N,N'-diphenylethane-1,2-diamine | CAS Registry Number: 74478-18-5
Synonyms: NSC167178, AC1L9OFL, AGN-PC-00EZJY, NSC-167178, 1,2-bis(4-dimethylaminophenyl)-N,N'-diphenylethane-1,2-diamine, 1,2-Ethanediamine, 1,2-bis[4-(dimethylamino)phenyl]-N,N'-diphenyl-

Molecular Formula:	C₃₀H₃₄N₄	Molecular Weight:	450.617760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QERWATUTPRHCDS-UHFFFAOYSA-N

74478-18-5

1,2-Ethanediamine,1,2-diphenyl-N,N'-bis(phenylmethylene)- (9CI) (0 suppliers)

IUPAC Name: N-[2-(benzylideneamino)-1,2-diphenylethyl]-1-phenylmethanimine | CAS Registry Number: 32347-88-9
Synonyms: NSC167311, AC1L9OFX, AGN-PC-00J7J6, NSC-167311, 1,2-Ethanediamine, 1,2-diphenyl-N,N'-bis(phenylmethylene)-, N-[2-(benzylideneamino)-1,2-diphenylethyl]-1-phenylmethanimine

Molecular Formula:	C₂₈H₂₄N₂	Molecular Weight:	388.503560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JPRSIMWYCQRQSX-UHFFFAOYSA-N

32347-88-9

1,2-Ethanediamine,1,2-diphenyl-N,N'-bis[(2,4,6-trimethylphenyl)methyl]-, (1R,2R)-rel- (0 suppliers)

192649-52-8

1,2-Ethanediamine,1-(2-chloro-4-methoxyphenyl)-2-(2,6-dichloro-4-methoxyphenyl)- (0 suppliers)

827299-54-7

1,2-ETHANEDIAMINE,1-(2-FLUOROPHENYL)- (3 suppliers)

IUPAC Name: 1-(2-fluorophenyl)ethane-1,2-diamine | CAS Registry Number: 69810-82-8
Synonyms: SCHEMBL11663406, CTK9A1661, AKOS005265455

Molecular Formula:	C₈H₁₁FN₂	Molecular Weight:	154.184743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PETLREGFPCLNGW-UHFFFAOYSA-N

69810-82-8

1,2-ETHANEDIAMINE,1-(3-FLUOROPHENYL)- (4 suppliers)

IUPAC Name: 1-(3-fluorophenyl)ethane-1,2-diamine | CAS Registry Number: 69810-81-7
Synonyms: 1-(3-fluorophenyl)ethane-1,2-diamine, SCHEMBL8244458, AKOS005265567, AK457628

Molecular Formula:	C₈H₁₁FN₂	Molecular Weight:	154.188 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BJBRECRPMUHDDE-UHFFFAOYSA-N

69810-81-7

1,2-ETHANEDIAMINE,1-(3-METHOXYPHENYL)-N1-METHYL- (1 supplier)

IUPAC Name: 1-(3-methoxyphenyl)-N-methylethane-1,2-diamine | CAS Registry Number: 768307-15-9
Synonyms: SCHEMBL11626138, AKOS011342679, AK460711, 1-(3-Methoxyphenyl)-N1-methylethane-1,2-diamine

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.251 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KVGMNYVETHBNGC-UHFFFAOYSA-N

768307-15-9

1,2-ETHANEDIAMINE,1-(3-METHYLPHENYL)- (3 suppliers)

IUPAC Name: 1-(3-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 69810-77-1
Synonyms: SCHEMBL4277230, CTK9A1660, AKOS005266049

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KSGIWSUMFUGARX-UHFFFAOYSA-N

69810-77-1

1,2-ETHANEDIAMINE,1-(4-FLUOROPHENYL)- (4 suppliers)

IUPAC Name: 1-(4-fluorophenyl)ethane-1,2-diamine | CAS Registry Number: 771581-12-5
Synonyms: 1-(4-fluorophenyl)ethane-1,2-diamine, SCHEMBL5502468, 1-(4-Fluorophenyl)ethylenediamine, AKOS005265664, AK460884

Molecular Formula:	C₈H₁₁FN₂	Molecular Weight:	154.188 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GWWSYDOECKBUGG-UHFFFAOYSA-N

771581-12-5

1,2-ETHANEDIAMINE,1-(PYRIDIN-2-YL)- (2 suppliers)

IUPAC Name: 1-pyridin-2-ylethane-1,2-diamine | CAS Registry Number: 115464-35-2
Synonyms: 2-(1,2-diaminoethyl)pyridine, SCHEMBL1581048, COSJCAMRRQYRRD-UHFFFAOYSA-N, Pyridin-2-yl-ethane-1,2-diamine, AKOS022475359

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.182340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: COSJCAMRRQYRRD-UHFFFAOYSA-N

115464-35-2

1,2-ETHANEDIAMINE,1-(PYRIMIDIN-2-YL)- (1 supplier)

IUPAC Name: 1-pyrimidin-2-ylethane-1,2-diamine | CAS Registry Number: 299170-49-3
Synonyms: SCHEMBL3525274

Molecular Formula:	C₆H₁₀N₄	Molecular Weight:	138.170400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MQOGVGOZCJSARQ-UHFFFAOYSA-N

299170-49-3

1,2-ETHANEDIAMINE,COMPD. WITH LITHIUM ACETYLIDE (LI(C2H)) (1 supplier)

IUPAC Name: lithium; ethane-1,2-diamine; ethyne | CAS Registry Number: 39990-99-3
Synonyms: 186155_ALDRICH, 475130_ALDRICH, MolPort-003-927-370, Lithium acetylide, ethylenediamine complex, EINECS 229-967-9, EINECS 254-735-9, CID165546, CID2724010, Lithium acetylide, ethylene diamine complex (1:1), I14-7172, Lithium acetylide, compound with ethane-1,2-diamine, Lithium, (1,2-ethanediamine-kappaN,kappaN')ethynyl-, Lithium, (1,2-ethanediamine-kappaN1,kappaN2)ethynyl-, 1,2-Ethanediamine compd. with lithium acetylide (Li(C2H)), 1,2-Ethanediamine, compd. with lithium acetylide (Li(C2H)), 1,2-Ethanediamine, compd. with lithium acetylide (Li(C2H)) (1:?), 183200-84-2, 50475-76-8, 6867-30-7, 915126-09-9

Molecular Formula:	C₄H₉LiN₂	Molecular Weight:	92.068660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WMWSRIHFAVOHSW-UHFFFAOYSA-N

39990-99-3

1,2-ETHANEDIAMINE,DINITRATE (0 suppliers)

IUPAC Name: ethane-1,2-diamine;nitric acid | CAS Registry Number: 20829-66-7
Synonyms: Ethylenediamine dinitrate, 1,2-Ethanediamine, dinitrate, 1,2-Ethanediamine, nitrate (1:2)

Molecular Formula:	C₂H₁₀N₄O₆	Molecular Weight:	186.124000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FONBHTQCMAUYEF-UHFFFAOYSA-N

20829-66-7

1,2-Ethanediamine,N'-(1-chloro-7-methoxy-4-nitro-9-acridinyl)-N,N-diethyl- (0 suppliers)

142074-89-3

1,2-Ethanediamine,N'-(1H-imidazol-2-ylmethylene)-N,N-bis[2-[(1H-imidazol-2-ylmethylene)amino]ethyl]- (0 suppliers)

680586-45-2

1,2-Ethanediamine,N'-(2,6-dichlorophenyl)-N-[2-[(2,6-dichlorophenyl)amino]ethyl]-N-methyl- (0 suppliers)

335248-24-3

1,2-Ethanediamine,N'-(2,6-dimethylphenyl)-N-[2-[(2,6-dimethylphenyl)amino]ethyl]-N-methyl- (0 suppliers)

805324-05-4

1,2-Ethanediamine,N'-(2-[1,1'-biphenyl]-4-yl-4-quinazolinyl)-N,N-dimethyl-, dihydrochloride (0 suppliers)

831226-61-0

1,2-ETHANEDIAMINE,N'-(2-AMINOETHYL)-N,N-DIMETHYL- (5 suppliers)

IUPAC Name: N'-(2-dimethylaminoethyl)ethane-1,2-diamine | CAS Registry Number: 24229-53-6
Synonyms: N,N-Dimethyldiethylenetriamine, NCIStruc1_001636, NCIStruc2_000109, NSC345672, Diethylenetriamine, 1,1-dimethyl-, MolPort-003-762-433, CID90424, EINECS 246-095-4, NCGC00014794, NCI345672, NSC 345672, NSC-345672, NCGC00097895-01, NCI60_003073, 1,2-Ethanediamine, N2-(2-aminoethyl)-N1,N1-dimethyl-, N2-(2-Aminoethyl)-N1,N1-dimethylethylenediamine, 1,2-Ethanediamine, N'-(2-aminoethyl)-N,N-dimethyl-, N1-(2-aminoethyl)-N2,N2-dimethyl-1,2-ethanediamine, 1,2-Ethanediamine, N2-(2-aminoethyl)-N1,N1-dimethyl- (9CI)

Molecular Formula:	C₆H₁₇N₃	Molecular Weight:	131.219280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HLTMVWQXGLNLCU-UHFFFAOYSA-N

24229-53-6

1,2-Ethanediamine,N'-(2-chloro-6,7-dimethoxy-4-quinazolinyl)-N,N-dimethyl- (0 suppliers)

831226-62-1

1,2-Ethanediamine,N'-(2-methylpropylidene)-N,N-bis[2-[(2-methylpropylidene)amino]ethyl]- (0 suppliers)

112494-74-3

1,2-Ethanediamine,N'-(2-naphthalenylmethyl)-N,N-bis[2-[(2-naphthalenylmethyl)amino]ethyl]- (0 suppliers)

194019-22-2

1,2-Ethanediamine,N'-(2-pyridinylmethyl)-N,N-bis[2-[(2-pyridinylmethyl)amino]ethyl]-,pentahydrochloride (0 suppliers)

869956-57-0

1,2-Ethanediamine,N'-(4,5-dihydro-1H-imidazol-2-yl)-N,N-bis[2-[(4,5-dihydro-1H-imidazol-2-yl)amino]ethyl]-, monohydrochloride (0 suppliers)

676619-32-2

1,2-Ethanediamine,N'-(5,11-dihydro[1]benzoxepino[3,4-b]pyridin-5-yl)-N,N-diethyl-,trihydrochloride, (+)- (9CI) (2 suppliers)

IUPAC Name: N-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)-N',N'-diethylethane-1,2-diamine;trihydrochloride | CAS Registry Number: 113302-01-5
Synonyms: 5-(2-(Diethylamino)ethyl)amino-5,11-dihydro(1)-benzoxepino(3,4-b)pyridine 3HCl hydrate, 1,2-Ethanediamine, N,N-diethyl-N'-(5,11-dihydro(1)benzoxepino(3,4-b)pyridin-5-yl)-, hydrochloride, hydrate (1:3:1), KW-5805, KW 5805, AC1L41MZ, LS-65399, 5-((2-(Diethylamino)ethyl)amino)-5,11-dihydro(1)-benzoxepino(3,4-b)pyridine, 1,2-Ethanediamine, N'-(5,11-dihydro(1)benzoxepino(3,4-b)pyridin-5-yl)-N,N-diethyl-, trihydrochloride, (+)-, 95968-62-0, N'-(5,11-dihydro[1]benzoxepino[3,4-b]pyridin-5-yl)-N,N-diethylethane-1,2-diamine trihydrochloride, N-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)-N',N'-diethylethane-1,2-diamine trihydrochloride

Molecular Formula:	C₁₉H₂₈Cl₃N₃O	Molecular Weight:	420.804120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IXGYBSQLXMSBBH-UHFFFAOYSA-N

113302-01-5

1,2-ETHANEDIAMINE,N'-(6-CHLORO-8-METHYL-5-QUINOLINYL)-N,N-DIETHYL- (2 suppliers)

IUPAC Name: N-(6-chloro-8-methylquinolin-5-yl)-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 15386-51-3
Synonyms: RD 12869, CID203866, LS-141722, Quinoline, 6-chloro-5-((2-(diethylamino)ethyl)amino)-8-methyl-, 1,2-Ethanediamine, N'-(6-chloro-8-methyl-5-quinolinyl)-N,N-diethyl-, 1,2-Ethanediamine, N'-(6-chloro-8-methyl-5-quinolinyl)-N,N-diethyl- (9CI)

Molecular Formula:	C₁₆H₂₂ClN₃	Molecular Weight:	291.818980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IJOHSTGWCOYEFR-UHFFFAOYSA-N

15386-51-3

1,2-Ethanediamine,N'-(7-chloro-2H-1,2,4-benzothiadiazin-3-yl)-N,N-dimethyl-, S,S-dioxide (0 suppliers)

114217-09-3

1,2-ETHANEDIAMINE,N'-(7-CHLORO-4-QUINOLINYL)-N,N-DIETHYL-,N-OXIDE (1 supplier)

IUPAC Name: butyl 2-methylpentanoate | CAS Registry Number: 63937-21-3
Synonyms: Butyl 2-methylvalerate, Butyl 2-methylpentanoate, Pentanoic acid, 2-methyl-, butyl ester, 6297-41-2, ACMC-209nbb, AC1L3UJR, AC1Q66UM, CTK8B2055, FMVUGLMJUHFPSJ-UHFFFAOYSA-, 2-Methylvaleric Acid Butyl Ester, 2-Methylpentanoic Acid Butyl Ester, NSC17885, EINECS 228-569-2, ANW-34485, AR-1I1173, NSC 17885, NSC-17885, AKOS006239993, B3359, FT-0623323