Ethanol, 2-[(3-aminopropyl) amino]-, N-C12-18-alkyl,Ethanol, 2-[(3-aminopropyl)sulfonyl]-, hydrogen sulfate (ester) Suppliers & Manufacturers

CHEMICAL products beginning with : E

17651 to 17700 of 78628 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanol, 2-[(3-aminopropyl) amino]-, N-C12-18-alkyl (1 supplier)

90367-15-0

Ethanol, 2-[(3-aminopropyl)sulfonyl]-, hydrogen sulfate (ester) (0 suppliers)

143805-06-5

Ethanol, 2-[(3-aminopropyl)thio]- (1 supplier)

IUPAC Name: 2-(3-aminopropylsulfanyl)ethanol | CAS Registry Number: 37078-78-7
Synonyms: AGN-PC-002EGW, CTK1B5913, AKOS009810140

Molecular Formula:	C₅H₁₃NOS	Molecular Weight:	135.227820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TURGSUHERZMDLT-UHFFFAOYSA-N

37078-78-7

Ethanol, 2-[(3-bromo-5-methyl-1H-pyrazolo[4,3-b]pyridin-7-yl)amino]- (5 suppliers)

IUPAC Name: 4-bromo-5-methyl-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 1257294-45-3
Synonyms: 4-bromo-5-methyl-1H-pyrrolo[2,3-c]pyridine, AGN-PC-0D0QAR, SCHEMBL2674872, QDIUFVXPYSYVAY-UHFFFAOYSA-N, KB-266503, 1h-pyrrolo[2,3-c]pyridine,4-bromo-5-methyl-

Molecular Formula:	C₈H₇BrN₂	Molecular Weight:	211.058580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QDIUFVXPYSYVAY-UHFFFAOYSA-N

1257294-45-3

Ethanol, 2-[(3-bromobicyclo[3.2.1]oct-3-en-2-yl)oxy]- (0 suppliers)

IUPAC Name: 2-[(3-bromo-4-bicyclo[3.2.1]oct-2-enyl)oxy]ethanol | CAS Registry Number: 61692-15-7
Synonyms: CTK2D4554

Molecular Formula:	C₁₀H₁₅BrO₂	Molecular Weight:	247.128900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MLGKWZCCTPNIJP-UHFFFAOYSA-N

61692-15-7

ETHANOL, 2-[(3-BROMOIMIDAZO[1,2-A]PYRAZIN-8-YL)AMINO]- (1 supplier)

IUPAC Name: 2-[(3-bromoimidazo[1,2-a]pyrazin-8-yl)amino]ethanol | CAS Registry Number: 787590-45-8
Synonyms: SureCN5394360, CTK2G4964, Ethanol, 2-[(3-bromoimidazo[1,2-a]pyrazin-8-yl)amino]-

Molecular Formula:	C₈H₉BrN₄O	Molecular Weight:	257.087260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BIUSHOMQIGSPJQ-UHFFFAOYSA-N

787590-45-8

Ethanol, 2-[(3-bromophenyl)amino]- (5 suppliers)

IUPAC Name: 2-(3-bromoanilino)ethanol | CAS Registry Number: 121496-16-0
Synonyms: ACMC-20mpis, SureCN3050579, CTK0F8331, AKOS000253852

Molecular Formula:	C₈H₁₀BrNO	Molecular Weight:	216.075100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LNDNQRFPYAVKMQ-UHFFFAOYSA-N

121496-16-0

Ethanol, 2-[(3-chloro-1,1-dimethyl-2-propynyl)oxy]- (1 supplier)

IUPAC Name: 2-(4-chloro-2-methylbut-3-yn-2-yl)oxyethanol | CAS Registry Number: 81720-23-2
Synonyms: CTK2I6926

Molecular Formula:	C₇H₁₁ClO₂	Molecular Weight:	162.614040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DVRXXNHMCBCUQK-UHFFFAOYSA-N

81720-23-2

Ethanol, 2-[(3-chlorobicyclo[3.2.1]oct-3-en-2-yl)oxy]- (0 suppliers)

IUPAC Name: 2-[(3-chloro-4-bicyclo[3.2.1]oct-2-enyl)oxy]ethanol | CAS Registry Number: 61692-16-8
Synonyms: CTK2D4553

Molecular Formula:	C₁₀H₁₅ClO₂	Molecular Weight:	202.677900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UDCOUNQBMMORDU-UHFFFAOYSA-N

61692-16-8

Ethanol, 2-[(3-chlorophenyl)amino]- (2 suppliers)

IUPAC Name: 2-(3-chloroanilino)ethanol | CAS Registry Number: 6393-19-7
Synonyms: SureCN2470288, CTK2A7859, AKOS000253766

Molecular Formula:	C₈H₁₀ClNO	Molecular Weight:	171.624100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SOFUHSYORPZNQN-UHFFFAOYSA-N

6393-19-7

Ethanol, 2-[(3-ethoxypropyl)thio]- (1 supplier)

IUPAC Name: 2-(3-ethoxypropylsulfanyl)ethanol | CAS Registry Number: 90157-21-4
Synonyms: CTK3I3855, AKOS014514473

Molecular Formula:	C₇H₁₆O₂S	Molecular Weight:	164.265740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FNKJIAKPKIJEAI-UHFFFAOYSA-N

90157-21-4

Ethanol, 2-[(3-ethyl-3-oxetanyl)methoxy]-, 1-(4-methylbenzenesulfonate) (0 suppliers)

920973-75-7

Ethanol, 2-[(3-fluorophenyl)amino]- (6 suppliers)

IUPAC Name: 2-(3-fluoroanilino)ethanol | CAS Registry Number: 404-95-5
Synonyms: SureCN1431624, CTK1C9535, MolPort-004-405-466, AKOS000254128, MCULE-5592057775, EN300-90310

Molecular Formula:	C₈H₁₀FNO	Molecular Weight:	155.169503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OVOPVIJWLGPOOU-UHFFFAOYSA-N

404-95-5

Ethanol, 2-[(3-iodo-1,1-dimethyl-2-propynyl)oxy]- (1 supplier)

IUPAC Name: 2-(4-iodo-2-methylbut-3-yn-2-yl)oxyethanol | CAS Registry Number: 88558-54-7
Synonyms: ACMC-20lbav, AGN-PC-00LLF5, CTK3A9692

Molecular Formula:	C₇H₁₁IO₂	Molecular Weight:	254.065510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BVSDIZKBRSUBDI-UHFFFAOYSA-N

88558-54-7

Ethanol, 2-[(3-iodo-1,1-dimethyl-2-propynyl)oxy]-, methylcarbamate (1 supplier)

IUPAC Name: 2-(4-iodo-2-methylbut-3-yn-2-yl)oxyethanol;methylcarbamic acid | CAS Registry Number: 88558-49-0
Synonyms: ACMC-20lbaq, CTK3A9697

Molecular Formula:	C₉H₁₆INO₄	Molecular Weight:	329.132110 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YAQTYNRERORNJS-UHFFFAOYSA-N

88558-49-0

Ethanol, 2-[(3-iodo-1-methyl-2-propynyl)oxy]- (1 supplier)

IUPAC Name: 2-(4-iodobut-3-yn-2-yloxy)ethanol | CAS Registry Number: 88558-53-6
Synonyms: ACMC-20lbau, AGN-PC-00LLF1, CTK3A9693

Molecular Formula:	C₆H₉IO₂	Molecular Weight:	240.038930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JSZCNAODRKONNP-UHFFFAOYSA-N

88558-53-6

Ethanol, 2-[(3-iodo-1-methyl-2-propynyl)oxy]-, methylcarbamate (1 supplier)

IUPAC Name: 2-(4-iodobut-3-yn-2-yloxy)ethanol;methylcarbamic acid | CAS Registry Number: 88558-48-9
Synonyms: ACMC-20lbap, CTK3A9698

Molecular Formula:	C₈H₁₄INO₄	Molecular Weight:	315.105530 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LMIPIAXUMBFOTI-UHFFFAOYSA-N

88558-48-9

Ethanol, 2-[(3-iodo-2-propynyl)oxy]-, 4-methylbenzenesulfonate (1 supplier)

IUPAC Name: 2-(3-iodoprop-2-ynoxy)ethanol;4-methylbenzenesulfonic acid | CAS Registry Number: 89588-92-1
Synonyms: ACMC-20lo39, CTK2J3438

Molecular Formula:	C₁₂H₁₅IO₅S	Molecular Weight:	398.213970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UZKWLHAVIKGZDH-UHFFFAOYSA-N

89588-92-1

Ethanol, 2-[(3-iodo-2-propynyl)oxy]-, acetate (1 supplier)

IUPAC Name: acetic acid;2-(3-iodoprop-2-ynoxy)ethanol | CAS Registry Number: 89588-87-4
Synonyms: ACMC-20lo34, CTK2J3443

Molecular Formula:	C₇H₁₁IO₄	Molecular Weight:	286.064310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VCVUBCXRRXCCJJ-UHFFFAOYSA-N

89588-87-4

Ethanol, 2-[(3-iodo-2-propynyl)oxy]-, benzoate (1 supplier)

IUPAC Name: benzoic acid;2-(3-iodoprop-2-ynoxy)ethanol | CAS Registry Number: 89588-91-0
Synonyms: ACMC-20lo38, CTK2J3439

Molecular Formula:	C₁₂H₁₃IO₄	Molecular Weight:	348.133690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LOYGISWWNGMYNS-UHFFFAOYSA-N

89588-91-0

Ethanol, 2-[(3-iodo-2-propynyl)oxy]-, carbamate (1 supplier)

IUPAC Name: carbamic acid;2-(3-iodoprop-2-ynoxy)ethanol | CAS Registry Number: 88558-46-7
Synonyms: ACMC-20lban, CTK3A9700

Molecular Formula:	C₆H₁₀INO₄	Molecular Weight:	287.052370 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IRYOUIITGWOXBM-UHFFFAOYSA-N

88558-46-7

Ethanol, 2-[(3-iodo-2-propynyl)oxy]-, methanesulfonate (1 supplier)

IUPAC Name: 2-(3-iodoprop-2-ynoxy)ethanol;methanesulfonic acid | CAS Registry Number: 89588-93-2
Synonyms: ACMC-20lo3a, CTK2J3437

Molecular Formula:	C₆H₁₁IO₅S	Molecular Weight:	322.118010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LJRAEHPBGOQFHG-UHFFFAOYSA-N

89588-93-2

Ethanol, 2-[(3-iodo-2-propynyl)oxy]-, methylcarbamate (1 supplier)

IUPAC Name: 2-(3-iodoprop-2-ynoxy)ethanol;methylcarbamic acid | CAS Registry Number: 88558-36-5
Synonyms: ACMC-20lbai, CTK3A9705

Molecular Formula:	C₇H₁₂INO₄	Molecular Weight:	301.078950 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YNXQBJWGKQZRNK-UHFFFAOYSA-N

88558-36-5

Ethanol, 2-[(3-methoxyphenyl)methylamino]- (1 supplier)

IUPAC Name: 2-[(3-methoxyphenyl)methylamino]ethanol | CAS Registry Number: 33905-43-0
Synonyms: 2-(3-Methoxy-benzylamino)-ethanol, 2-[(3-methoxyphenyl)methylamino]ethanol, AC1NG1NN, SureCN9416030, CTK1B1465, 2-(3-Methoxybenzylamino)-ethanol, MolPort-000-936-319, AKOS002613960, MCULE-1618195274, AM101083, KB-14532

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BQOZTZUPCCMROE-UHFFFAOYSA-N

33905-43-0

Ethanol, 2-[(3-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-yl)(phenylmethyl)amino]- (6 suppliers)

IUPAC Name: 6-bromo-3,4-dihydronaphthalene-1-carbonitrile | CAS Registry Number: 140377-97-5
Synonyms: 1-Naphthalenecarbonitrile, 6-bromo-3,4-dihydro-, AGN-PC-02K6FQ, SCHEMBL9448042, L-1859

Molecular Formula:	C₁₁H₈BrN	Molecular Weight:	234.091920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZLWXBVISDHXFMN-UHFFFAOYSA-N

140377-97-5

Ethanol, 2-[(3-methyl-3-cyclohexen-1-yl)oxy]- (1 supplier)

IUPAC Name: 2-(3-methylcyclohex-3-en-1-yl)oxyethanol | CAS Registry Number: 89654-08-0
Synonyms: ACMC-20louh, AGN-PC-00LI42, CTK2J2499

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AUUZOUJWPMVBLT-UHFFFAOYSA-N

89654-08-0

ETHANOL, 2-[(3-METHYLBUTYLIDENE)AMINO]- (1 supplier)

IUPAC Name: 2-(3-methylbutylideneamino)ethanol | CAS Registry Number: 917890-09-6
Synonyms: CTK3H9476, Ethanol, 2-[(3-methylbutylidene)amino]-

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KFRHORHSVIKGLJ-UHFFFAOYSA-N

917890-09-6

Ethanol, 2-[(3-methylphenyl)-2-propenylamino]-, acetate (ester) (0 suppliers)

69323-34-8

Ethanol, 2-[(3-methylphenyl)[2-[(3-methylphenyl)amino]ethyl]amino]- (1 supplier)

IUPAC Name: 2-[3-methyl-N-[2-(3-methylanilino)ethyl]anilino]ethanol | CAS Registry Number: 89845-33-0
Synonyms: ACMC-20lr4d, AGN-PC-00LG2O, CTK2I9542

Molecular Formula:	C₁₈H₂₄N₂O	Molecular Weight:	284.395960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DIMZNCMDVITBKS-UHFFFAOYSA-N

89845-33-0

Ethanol, 2-[(3-nitro-4-pyridinyl)amino]- (0 suppliers)

IUPAC Name: 2-[(3-nitropyridin-4-yl)amino]ethanol | CAS Registry Number: 62194-80-3
Synonyms: SureCN8248608, AGN-PC-001G61, CTK2C5242, AKOS009233281

Molecular Formula:	C₇H₉N₃O₃	Molecular Weight:	183.164660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DCQLJHCIXWDIEJ-UHFFFAOYSA-N

62194-80-3

Ethanol, 2-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]- (0 suppliers)

IUPAC Name: 2-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]ethanol | CAS Registry Number: 62194-92-7
Synonyms: CTK2C5232

Molecular Formula:	C₉H₁₀N₄O₃	Molecular Weight:	222.200700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GCLWSMQFZLHTMY-UHFFFAOYSA-N

62194-92-7

Ethanol, 2-[(3-nitrophenyl)amino]- (2 suppliers)

IUPAC Name: 2-(3-nitroanilino)ethanol | CAS Registry Number: 55131-09-4
Synonyms: 2-(3-nitroanilino)ethanol, AGN-PC-00DAD4, SureCN3214047, CTK1F7444, 2-[(3-nitrophenyl)amino]-ethanol, AKOS009505553

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.176600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HEHDBOAKGSCPGE-UHFFFAOYSA-N

55131-09-4

Ethanol, 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)amino]- (1 supplier)

IUPAC Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)amino]ethanol | CAS Registry Number: 7627-09-0
Synonyms: CTK2G0713

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.213240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FOKYEGOUKVJASK-UHFFFAOYSA-N

7627-09-0

Ethanol, 2-[(3-phenyl-2-propenyl)oxy]- (2 suppliers)

IUPAC Name: 2-(3-phenylprop-2-enoxy)ethanol | CAS Registry Number: 13645-27-7
Synonyms: SureCN9492829, CTK0B9474, AGN-PC-003881

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VESSUVYGYNWKQE-UHFFFAOYSA-N

13645-27-7

Ethanol, 2-[(3-phenyl-2-propenylidene)amino]- (0 suppliers)

IUPAC Name: 2-(cinnamylideneamino)ethanol | CAS Registry Number: 61660-21-7
Synonyms: CTK2D5249

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OOWRHMQDXAKESH-UHFFFAOYSA-N

61660-21-7

ETHANOL, 2-[(3-PHENYLIMIDAZO[1,2-A]PYRAZIN-8-YL)AMINO]- (1 supplier)

IUPAC Name: 2-[(3-phenylimidazo[1,2-a]pyrazin-8-yl)amino]ethanol | CAS Registry Number: 787590-69-6
Synonyms: SureCN5408560, CTK2G4948, Ethanol, 2-[(3-phenylimidazo[1,2-a]pyrazin-8-yl)amino]-

Molecular Formula:	C₁₄H₁₄N₄O	Molecular Weight:	254.287160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JBNNRRVCGLRTGD-UHFFFAOYSA-N

787590-69-6

Ethanol, 2-[(3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indenyl)thio]- (1 supplier)

Synonyms: ACMC-20lmey, CTK2J5503

Molecular Formula:	C₁₂H₁₈OS	Molecular Weight:	210.335720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LXQNXYALFRIEOE-UHFFFAOYSA-N

89456-55-3

Ethanol, 2-[(4'-nitro[1,1'-biphenyl]-4-yl)oxy]- (0 suppliers)

IUPAC Name: 2-[4-(4-nitrophenyl)phenoxy]ethanol | CAS Registry Number: 123390-59-0
Synonyms: ST51045509, MolPort-035-868-670, ZINC19075576, AKOS024390342, MCULE-8608280870, SC-50028, 2-[4-(4-nitrophenyl)phenoxy]ethan-1-ol

Molecular Formula:	C₁₄H₁₃NO₄	Molecular Weight:	259.257320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CNRFBOYGHKQEJO-UHFFFAOYSA-N

123390-59-0

ETHANOL, 2-[(4,4,5,5,5-PENTAFLUOROPENTYL)OXY]- (0 suppliers)

IUPAC Name: 2-(4,4,5,5,5-pentafluoropentoxy)ethanol | CAS Registry Number: 652983-59-0
Synonyms: CTK1J7641, Ethanol, 2-[(4,4,5,5,5-pentafluoropentyl)oxy]-

Molecular Formula:	C₇H₁₁F₅O₂	Molecular Weight:	222.153056 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZXVYDEYLZODVSW-UHFFFAOYSA-N

652983-59-0

Ethanol, 2-[(4,5-dihydro-1H-benz[g]indazol-7-yl)oxy]- (1 supplier)

IUPAC Name: 2-(4,5-dihydro-1H-benzo[g]indazol-7-yloxy)ethanol | CAS Registry Number: 62324-74-7
Synonyms: CTK2C2316

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.262460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PJXJATBEKNIYJK-UHFFFAOYSA-N

62324-74-7

Ethanol, 2-[(4,5-dihydronaphth[2,1-d]isoxazol-7-yl)oxy]-, acetate (ester) (0 suppliers)

62325-13-7

ETHANOL, 2-[(4,5-DIPHENYL-2-OXAZOLYL)METHYLAMINO]- (1 supplier)

IUPAC Name: 5-ethyl-2-(2-ethylaziridin-1-yl)-5-nitro-1,3,2$l^{5}-dioxaphosphinane 2-oxide | CAS Registry Number: 20934-11-6
Synonyms: 2-ethyl-1-(5-ethyl-5-nitro-2-oxido-1,3,2-dioxaphosphinan-2-yl)aziridine, NSC108627, AC1L6KAA, AC1Q6T9N, CTK4E5499, AR-1E1363, AG-K-94803, NSC-108627, 5-ethyl-2-(2-ethylaziridin-1-yl)-5-nitro-1,3,2, Aziridine,2-ethyl-1-(5-ethyl-5-nitro-2-oxido-1,3,2-dioxaphosphorinan-2-yl)-, Phosphonic acid,(2-ethyl-1-aziridinyl)-, cyclic 2-ethyl-2-nitrotrimethylene ester (8CI); NSC108627

Molecular Formula:	C₉H₁₇N₂O₅P	Molecular Weight:	264.215442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RGGODSWNXJVWQV-UHFFFAOYSA-N

20934-11-6

ETHANOL, 2-[(4,6-DI-2-THIENYL-PYRIMIDIN-2-YL)AMINO]- (3 suppliers)

IUPAC Name: 2-[(4,6-dithiophen-2-ylpyrimidin-2-yl)amino]ethanol | CAS Registry Number: 124959-56-4
Synonyms: 4,6-Dithienyl-2-NHEtOH-Pyr, AIDS001941, AIDS-001941, CID452524, Ethanol, 2-((4,6-di-2-thienyl-2-pyrimidinyl)amino)-, Ethanol, 2-[(4,6-di-2-thienyl-2-pyrimidinyl)amino]-, N-[4,6-Bis(2-thienyl)pyrimidin-2-yl]ethanolamine - unfused tricyclicpyrimidine derivative

Molecular Formula:	C₁₄H₁₃N₃OS₂	Molecular Weight:	303.402520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OGTKCQGXQZYQFO-UHFFFAOYSA-N

124959-56-4

Ethanol, 2-[(4,6-diamino-1,3,5-triazin-2-yl)amino]- (1 supplier)

5606-26-8

Ethanol, 2-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]-, nitrate (ester) (0 suppliers)

IUPAC Name: 2-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]ethyl nitrate | CAS Registry Number: 74862-20-7
Synonyms: Ethanol, 2-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]-, 1-nitrate

Molecular Formula:	C₅H₄Cl₂N₄O₄	Molecular Weight:	255.011 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VDMZLBGESTYMLS-UHFFFAOYSA-N

74862-20-7

Ethanol, 2-[(4,6-diethoxy-1,3,5-triazin-2-yl)methylamino]- (1 supplier)

IUPAC Name: 2-[(4,6-diethoxy-1,3,5-triazin-2-yl)methylamino]ethanol | CAS Registry Number: 53207-76-4
Synonyms: CTK1G1249

Molecular Formula:	C₁₀H₁₈N₄O₃	Molecular Weight:	242.274920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XMLAHUKIDRDPNX-UHFFFAOYSA-N

53207-76-4

Ethanol, 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)methylamino]- (1 supplier)

IUPAC Name: 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)methylamino]ethanol | CAS Registry Number: 52298-77-8
Synonyms: CTK1G2937

Molecular Formula:	C₈H₁₄N₄O₃	Molecular Weight:	214.221760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KGOCTWAMLDRTQF-UHFFFAOYSA-N

52298-77-8

ETHANOL, 2-[(4,6-DIMETHOXY-5-NITRO-2-PYRIMIDINYL)AMINO]- (1 supplier)

IUPAC Name: 2-[(4,6-dimethoxy-5-nitropyrimidin-2-yl)amino]ethanol | CAS Registry Number: 918444-80-1
Synonyms: SureCN4236100, CTK3H7352, Ethanol, 2-[(4,6-dimethoxy-5-nitro-2-pyrimidinyl)amino]-

Molecular Formula:	C₈H₁₂N₄O₅	Molecular Weight:	244.204680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LGHUGHKYDMAUTG-UHFFFAOYSA-N

918444-80-1

Ethanol, 2-[(4,6-diphenoxy-1,3,5-triazin-2-yl)methylamino]- (1 supplier)

IUPAC Name: 2-[(4,6-diphenoxy-1,3,5-triazin-2-yl)methylamino]ethanol | CAS Registry Number: 52298-78-9
Synonyms: CTK1G2936

Molecular Formula:	C₁₈H₁₈N₄O₃	Molecular Weight:	338.360520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BVCZTOALFQVIBJ-UHFFFAOYSA-N

52298-78-9

Ethanol, 2-[(4,7-diamino-1H-indazol-1-yl)amino]- (0 suppliers)

IUPAC Name: 6-amino-1-(propan-2-ylamino)indazol-5-ol | CAS Registry Number: 877471-99-3
Synonyms: AGN-PC-0IBW85, SCHEMBL4953129, 6-amino-1-isopropylamino-1h-indazol-5-ol, KB-261925, 6-amino-1 -isopropylamino-1h-indazol-5-ol, 1h-indazol-5-ol,6-amino-1-[(1-methylethyl)amino]-, 1H-Indazol-5-ol, 6-amino-1-[(1-methylethyl)amino]-

Molecular Formula:	C₁₀H₁₄N₄O	Molecular Weight:	206.244360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MHVGRDDQPHYAOU-UHFFFAOYSA-N

877471-99-3

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