ETHANOL,2-[(5-CHLORO-2-METHYL-1H-IMIDAZOL-4-YL)AMINO]-,ETHANOL,2-[(5-ETHYL-2-BENZOTHIAZOLYL)AMINO]- Suppliers & Manufacturers

CHEMICAL products beginning with : E

19301 to 19350 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

ETHANOL,2-[(5-CHLORO-2-METHYL-1H-IMIDAZOL-4-YL)AMINO]- (2 suppliers)

IUPAC Name: 2-[(5-chloro-2-methyl-1H-imidazol-4-yl)amino]ethanol | CAS Registry Number: 799815-12-6
Synonyms: SCHEMBL5378713, KB-281973, 2-[(4-Chloro-2-methyl-1H-imidazol-5-yl)amino]ethanol

Molecular Formula:	C₆H₁₀ClN₃O	Molecular Weight:	175.616100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XVNLMTCYLPIRCW-UHFFFAOYSA-N

799815-12-6

ETHANOL,2-[(5-ETHYL-2-BENZOTHIAZOLYL)AMINO]- (2 suppliers)

IUPAC Name: 2-[(5-ethyl-1,3-benzothiazol-2-yl)amino]ethanol | CAS Registry Number: 761352-88-9
Synonyms: KB-282050, 2-[(5-Ethyl-1,3-benzothiazol-2-yl)amino]ethanol

Molecular Formula:	C₁₁H₁₄N₂OS	Molecular Weight:	222.306660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XTQXNBBCQIQHSQ-UHFFFAOYSA-N

761352-88-9

ETHANOL,2-[(5-METHYL-1,3,4-THIADIAZOL-2-YL)AMINO]- (2 suppliers)

IUPAC Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]ethanol | CAS Registry Number: 785722-25-0
Synonyms: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]ethanol, AC1L2C2G, AC1Q7D5S, CTK9A4911, AKOS014543708, KB-282062

Molecular Formula:	C₅H₉N₃OS	Molecular Weight:	159.209460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZGZVIJWTAPFZFS-UHFFFAOYSA-N

785722-25-0

ETHANOL,2-[(5-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)AMINO]- (12 suppliers)

IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)amino]ethanol | CAS Registry Number: 121477-75-6
Synonyms: 2-(5-Methyl-1H-benzoimidazol-2-ylamino)-ethanol, STK498387, AC1M0OEG, ChemDiv3_015069, Oprea1_142194, Oprea1_302203, JHICC02028, CTK8A5318, CTK8F3614, MolPort-001-940-426, HMS1515M21, AKOS000301819, AG-A-31845, CCG-107200, MCULE-6613138947, AK-55765, BAS 00619334, KB-15196, BB 0219647, FT-0691500

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.229720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: INPABJKRULYZFC-UHFFFAOYSA-N

121477-75-6

ETHANOL,2-[(5-METHYL-2-BENZOTHIAZOLYL)AMINO]- (2 suppliers)

IUPAC Name: 2-[(5-methyl-1,3-benzothiazol-2-yl)amino]ethanol | CAS Registry Number: 78290-91-2
Synonyms: KB-282063, 2-[(5-Methyl-1,3-benzothiazol-2-yl)amino]ethanol

Molecular Formula:	C₁₀H₁₂N₂OS	Molecular Weight:	208.280080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DRZVWKJFXHADQU-UHFFFAOYSA-N

78290-91-2

ETHANOL,2-[(5-METHYL-2-BENZOTHIAZOLYL)METHOXY]- (2 suppliers)

IUPAC Name: 2-[(5-methyl-1,3-benzothiazol-2-yl)methoxy]ethanol | CAS Registry Number: 5718-44-5
Synonyms: CTK8J3946, KB-282064, 2-[(5-Methyl-1,3-benzothiazol-2-yl)methoxy]ethanol

Molecular Formula:	C₁₁H₁₃NO₂S	Molecular Weight:	223.291420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QLOYXUIVCQDIRC-UHFFFAOYSA-N

5718-44-5

ETHANOL,2-[(5-METHYL-THIAZOL-2-YL)AMINO]- (2 suppliers)

IUPAC Name: 2-[(5-methyl-1,3-thiazol-2-yl)amino]ethanol | CAS Registry Number: 499975-66-5
Synonyms: Oprea1_676538, CTK8I8877, KB-282065, 2-[(5-Methyl-1,3-thiazol-2-yl)amino]ethanol

Molecular Formula:	C₆H₁₀N₂OS	Molecular Weight:	158.221400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FZBHPOBNONKNQE-UHFFFAOYSA-N

499975-66-5

Ethanol,2-[(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)(phenylmethyl)amino]- (0 suppliers)

61993-91-7

ETHANOL,2-[(5-NITRO-PYRIMIDIN-2-YL)OXY]- (4 suppliers)

IUPAC Name: 2-(5-nitropyrimidin-2-yl)oxyethanol | CAS Registry Number: 321680-43-7
Synonyms: ST51032129, 2-(5-nitropyrimidin-2-yl)oxyethanol, AC1NFCTI, AC1Q7D8S, Oprea1_634286, CTK8I1836, ZINC03102032, AKOS003621223, 2-[(5-Nitro-2-pyrimidinyl)oxy]ethanol, 2-(5-nitropyrimidin-2-yloxy)ethan-1-ol, KB-282069, 2-[(5-nitropyrimidin-2-yl)oxy]ethan-1-ol

Molecular Formula:	C₆H₇N₃O₄	Molecular Weight:	185.137480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LYLYZFQERFUWIO-UHFFFAOYSA-N

321680-43-7

ETHANOL,2-[(5-PYRAZINYL-1,3,4-OXADIAZOL-2-YL)THIO]-,CARBAMATE ( ESTER) (2 suppliers)

IUPAC Name: 2-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethyl carbamate | CAS Registry Number: 604740-37-6
Synonyms: AC1MNWB2, Ethanol,2-[ thio]-,carbamate, 2-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethyl Carbamate, KB-282619, 2-{[5-(2-Pyrazinyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethyl carbamate

Molecular Formula:	C₉H₉N₅O₃S	Molecular Weight:	267.264460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RUFDLVKWOCJENH-UHFFFAOYSA-N

604740-37-6

ETHANOL,2-[(6-AMINO-1,3-BENZODIOXOL-5-YL)OXY]- (3 suppliers)

IUPAC Name: 2-[(6-amino-1,3-benzodioxol-5-yl)oxy]ethanol | CAS Registry Number: 771438-06-3
Synonyms: SCHEMBL8948333, KB-282071, 2-[(6-amino-1,3-benzodioxol-5-yl)oxy]ethanol

Molecular Formula:	C₉H₁₁NO₄	Molecular Weight:	197.187940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OEUACZRWIBPKIJ-UHFFFAOYSA-N

771438-06-3

ETHANOL,2-[(6-AMINO-2-BENZOTHIAZOLYL)AMINO]- (2 suppliers)

IUPAC Name: 2-[(6-amino-1,3-benzothiazol-2-yl)amino]ethanol | CAS Registry Number: 494852-89-0
Synonyms: CHEMBL1213182, CTK8I8651, AKOS012534189, KB-282072, 2-[(6-Amino-1,3-benzothiazol-2-yl)amino]ethanol

Molecular Formula:	C₉H₁₁N₃OS	Molecular Weight:	209.268140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ITAZPKQAWXHNSD-UHFFFAOYSA-N

494852-89-0

ETHANOL,2-[(6-AMINO-5-NITRO-PYRIDIN-2-YL)AMINO]- (2 suppliers)

IUPAC Name: 2-[(6-amino-5-nitropyridin-2-yl)amino]ethanol | CAS Registry Number: 252954-49-7
Synonyms: SCHEMBL3603901, SGXWWLPADNJGFI-UHFFFAOYSA-N, AKOS017532301, KB-282079, 2-[(6-Amino-5-nitro-2-pyridinyl)amino]ethanol, 2-[(6-amino-5-nitropyridin-2-yl)amino]ethanol

Molecular Formula:	C₇H₁₀N₄O₃	Molecular Weight:	198.179300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SGXWWLPADNJGFI-UHFFFAOYSA-N

252954-49-7

Ethanol,2-[(6-amino-9H-purin-8-yl)thio]- (6 suppliers)

IUPAC Name: 2-[(6-amino-7H-purin-8-yl)sulfanyl]ethanol | CAS Registry Number: 57654-58-7
Synonyms: 2-(6-Amino-9H-purin-8-ylsulfanyl)-ethanol, 2-[(6-Amino-9H-purin-8-yl)sulfanyl]ethanol, ZINC01670207, AC1LCAH1, Oprea1_127250, Oprea1_662517, STOCK3S-91276, CTK8A5814, MolPort-000-900-983, HMS1678K04, NSC37709, NSC-37709, STL285264, AKOS000291493, 2-(6-aminopurin-8-ylthio)ethan-1-ol, AG-A-31930, MCULE-8480208205, BAS 00110784, ST053432, Ethanol, 2-(6-amino-1H-purin-8-ylthio)-

Molecular Formula:	C₇H₉N₅OS	Molecular Weight:	211.244260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FYLZGUONYMYQCE-UHFFFAOYSA-N

57654-58-7

ETHANOL,2-[(6-AMINO-PYRIMIDIN-4-YL)OXY]- (2 suppliers)

IUPAC Name: 2-(6-aminopyrimidin-4-yl)oxyethanol | CAS Registry Number: 169677-50-3
Synonyms: SCHEMBL7489421, CTK8H2148, ZZNRDBBAQJBTGK-UHFFFAOYSA-N, 2-(6-aminopyrimidin-4-yloxy)ethanol, AKOS017529656, 2-[(6-Amino-4-pyrimidinyl)oxy]ethanol, KB-282078

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.154560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZZNRDBBAQJBTGK-UHFFFAOYSA-N

169677-50-3

Ethanol,2-[(6-aminohexyl)amino]-, N'-C12-18-alkyl mono(2-hydroxyethyl) derivs. (0 suppliers)

85507-88-6

Ethanol,2-[(6-aminohexyl)amino]-, N-C12-18-alkyl derivs. (0 suppliers)

85507-86-4

Ethanol,2-[(6-aminohexyl)amino]-, N-C12-18-alkyl derivs., acetates (salts) (0 suppliers)

85507-87-5

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

IUPAC Name: 2-[(6-chloro-1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethanol | CAS Registry Number: 6974-01-2
Synonyms: MLS002638658, 2-[(6-chloro-1-methyl-1h-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethanol, 2-[(6-chloro-1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethanol, NSC19084, AC1L5FIY, AC1Q3PPA, CTK5D1174, HMS3095I16, AR-1D6002, NSC-19084, AG-K-81605, SMR001548128, KB-226596, A801520, 1H-Pyrazolo[3,4-d]pyrimidine,ethanol deriv.; NSC 19084, 2-[(6-chloro-1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]ethanol, 2-[(6-chloranyl-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethanol

Molecular Formula:	C₈H₁₀ClN₅O	Molecular Weight:	227.650900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZJVQKGFCKFBCAI-UHFFFAOYSA-N

6974-01-2

ETHANOL,2-[(6-ETHYL-2-BENZOTHIAZOLYL)AMINO]- (2 suppliers)

IUPAC Name: 2-[(6-ethyl-1,3-benzothiazol-2-yl)amino]ethanol | CAS Registry Number: 78290-94-5
Synonyms: SCHEMBL13932689, CTK9A4850, KB-282087, 2-[(6-ethyl-1,3-benzothiazol-2-yl)amino]ethanol

Molecular Formula:	C₁₁H₁₄N₂OS	Molecular Weight:	222.306660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XPTTYSHYZRCPAW-UHFFFAOYSA-N

78290-94-5

ETHANOL,2-[(6-METHOXY-2-BENZOTHIAZOLYL)AMINO]- (2 suppliers)

IUPAC Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]ethanol | CAS Registry Number: 78290-86-5
Synonyms: CTK9A4847, KB-282095, 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]ethanol

Molecular Formula:	C₁₀H₁₂N₂O₂S	Molecular Weight:	224.279480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZWVDTLRGOJKEOW-UHFFFAOYSA-N

78290-86-5

ETHANOL,2-[(6-METHYL-2-BENZOTHIAZOLYL)AMINO]- (2 suppliers)

IUPAC Name: 2-[(6-methyl-1,3-benzothiazol-2-yl)amino]ethanol | CAS Registry Number: 34543-76-5
Synonyms: 2-[(6-Methyl-1,3-benzothiazol-2-yl)amino]ethanol, AC1LCIPY, 2-(2-Hydroxyethylamino)-6-methylbenzothiazole, Oprea1_610083, VDYBNWKSXFOKNH-UHFFFAOYSA-N, KB-282096, 2-[(6-Methyl-1,3-benzothiazol-2-yl)amino]ethanol #

Molecular Formula:	C₁₀H₁₂N₂OS	Molecular Weight:	208.280080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VDYBNWKSXFOKNH-UHFFFAOYSA-N

34543-76-5

ETHANOL,2-[(6-METHYL-PYRIDIN-3-YL)OXY]- (7 suppliers)

IUPAC Name: 2-(6-methylpyridin-3-yl)oxyethanol | CAS Registry Number: 252266-86-7
Synonyms: SCHEMBL3297854, CTK8H8351, ZVJVJRIIHWLXEH-UHFFFAOYSA-N, 2-[(6-Methyl-3-pyridinyl)oxy]ethanol, 2-[(6-Methylpyridin-3-yl)oxy]ethanol, KB-282098

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZVJVJRIIHWLXEH-UHFFFAOYSA-N

252266-86-7

ETHANOL,2-[(7-AMINO-1-NAPHTHALENYL)SULFONYL]- (6 suppliers)

IUPAC Name: 2-(7-aminonaphthalen-1-yl)sulfonylethanol | CAS Registry Number: 43001-81-6
Synonyms: EINECS 256-044-8, CID170719, 2-((7-Amino-1-naphthyl)sulphonyl)ethanol, Ethanol, 2-((7-amino-1-naphthalenyl)sulfonyl)-

Molecular Formula:	C₁₂H₁₃NO₃S	Molecular Weight:	251.301520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BPCNOAXJFXTTQY-UHFFFAOYSA-N

43001-81-6

Ethanol,2-[(7-chloro-4-quinazolinyl)amino]-, hydrochloride (1:1) (5 suppliers)

IUPAC Name: 2-[(7-chloroquinazolin-4-yl)amino]ethanol;hydrochloride | CAS Registry Number: 5442-05-7
Synonyms: 2-[(7-CHLOROQUINAZOLIN-4-YL)AMINO]ETHANOL HYDROCHLORIDE, NSC13214, NSC-13214, KB-226606

Molecular Formula:	C₁₀H₁₁Cl₂N₃O	Molecular Weight:	260.119840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LZILJHYFDNTFNT-UHFFFAOYSA-N

5442-05-7

Ethanol,2-[(decahydro-1,5,5,8a-tetramethyl-1,4-methanoazulen-7-yl)oxy]- (0 suppliers)

106540-13-0

Ethanol,2-[(E)-[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,2,6-trimethylcyclohexyl)-2,4,6,8-nonatetraenylidene]amino]- (0 suppliers)

587854-23-7

Ethanol,2-[(E)-[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenylidene]amino]-, acetate (ester) (0 suppliers)

848397-55-7

Ethanol,2-[(hexahydro-4a,6,6-trimethylcyclopenta[b]pyran-7a(2H)-yl)oxy]-, trans- (0 suppliers)

88400-76-4

Ethanol,2-[(hydroxymethyl)amino]- (9 suppliers)

IUPAC Name: 2-(hydroxymethylamino)ethanol | CAS Registry Number: 65184-12-5
Synonyms: 2-[(hydroxymethyl)amino]ethanol, Troysan 174, 2-(Hydroxymethylamino)ethanol, Caswell No. 494C, Ethanol, 2-(hydroxymethylamino)-, 2-((Hydroxymethyl)amino)ethanol, EINECS 251-974-0, EPA Pesticide Chemical Code 099001, 34375-28-5, Ethanol, 2-((hydroxymethyl)amino)-, Ethanol, 2-[(hydroxymethyl)amino]-, 2-Hmae, N-Methylol ethanolamine, ACMC-209npn, AC1L1W6A, N-(Hydroxymethyl)ethanolamine, CTK5C2327, ANW-35001, NSC614809, AKOS006352852

Molecular Formula:	C₃H₉NO₂	Molecular Weight:	91.109060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NWPCFCBFUXXJIE-UHFFFAOYSA-N

65184-12-5

Ethanol,2-[(phenylmethyl)sulfinyl]-, 1-acetate (2 suppliers)

IUPAC Name: 2-benzylsulfinylethyl acetate | CAS Registry Number: 88738-54-9
Synonyms: NSC382289, AC1L7XTK, 2-benzylsulfinylethyl acetate, NSC-382289

Molecular Formula:	C₁₁H₁₄O₃S	Molecular Weight:	226.292060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OASAKJGXEUAGSE-UHFFFAOYSA-N

88738-54-9

ETHANOL,2-[(PYRIDIN-2-YLMETHYL)AMINO]-,SULFATE (SALT) (2 suppliers)

IUPAC Name: 2-(pyridin-2-ylmethylamino)ethanol; sulfuric acid | CAS Registry Number: 71735-68-7
Synonyms: 2-((2-Pyridinylmethyl)amino)ethanol, sulfate salt, Ethanol, 2-((2-pyridinylmethyl)amino)-, sulfate (salt), Ethanol, 2-((2-pyridinylmethyl)amino)-, sulfate (1:?)

Molecular Formula:	C₈H₁₄N₂O₅S	Molecular Weight:	250.272160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XEWPOBCAZHRWCS-UHFFFAOYSA-N

71735-68-7

ETHANOL,2-[(PYRIDIN-2-YLMETHYLENE)IMINO]- (2 suppliers)

IUPAC Name: 2-(pyridin-2-ylmethylideneamino)ethanol | CAS Registry Number: 105516-38-9
Synonyms: 2-(2-Pyridylmethyleneamino)ethanol, SCHEMBL9914146, SCHEMBL16293807, Ethanol, 2-[(2-pyridinylmethylene)imino]- (9CI)

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IIRODPSOYAGHHX-UHFFFAOYSA-N

105516-38-9

ETHANOL,2-[(PYRIDIN-4-YLMETHYLENE)AMINO]- (2 suppliers)

IUPAC Name: 2-(pyridin-4-ylmethylideneamino)ethanol | CAS Registry Number: 106782-22-3
Synonyms: KB-282181, 2-[(Z)-(4-Pyridinylmethylene)amino]ethanol

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GWEMVYHONNELBW-UHFFFAOYSA-N

106782-22-3

ETHANOL,2-[(TERT-BUTYL)DIOXY]- (4 suppliers)

IUPAC Name: 2-tert-butylperoxyethanol | CAS Registry Number: 15476-85-4
Synonyms: tert-Butyl 2-hydroxyethyl peroxide, CID84932, EINECS 239-498-1, 2-((1,1-Dimethylethyl)dioxy)ethanol, Ethanol, 2-((1,1-dimethylethyl)dioxy)-, 26870-20-2

Molecular Formula:	C₆H₁₄O₃	Molecular Weight:	134.173560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FJAUCWNKOXKMHB-UHFFFAOYSA-N

15476-85-4

ETHANOL,2-[[(1-METHYL-1H-IMIDAZOL-2-YL)METHYL]AMINO]- (7 suppliers)

IUPAC Name: 2-[(1-methylimidazol-2-yl)methylamino]ethanol | CAS Registry Number: 790183-94-7
Synonyms: 2-{[(1-methyl-1H-imidazol-2-yl)methyl]amino}ethanol, 2-(((1-Methyl-1H-imidazol-2-yl)methyl)amino)ethanol, Ambcb4014705, MolPort-004-777-204, AKOS005174971, MCULE-6528926627, AK-95410, KB-282468, Y-3626

Molecular Formula:	C₇H₁₃N₃O	Molecular Weight:	155.197620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CPWWBAFHFQKNFI-UHFFFAOYSA-N

790183-94-7

Ethanol,2-[[(1-methyl-2-nitro-1H-imidazol-5-yl)methylene]oxidoamino]-, 1-acetate (1 supplier)

IUPAC Name: N-(2-acetyloxyethyl)-1-(3-methyl-2-nitroimidazol-4-yl)methanimine oxide | CAS Registry Number: 63958-44-1
Synonyms: BRN 0685871, N-(2-Acetoxyethyl)-alpha-(1-methyl-2-nitroimidazol-5-yl)nitrone, NITRONE, N-(2-ACETOXYETHYL)-alpha-(1-METHYL-2-NITROIMIDAZOL-5-YL)-, Ethanol, 2-(((1-methyl-2-nitro-1H-imidazol-5-yl)methylene)amino)-, acetate (ester), N-oxide, AC1O5IKJ, LS-96752, 5-24-02-00097 (Beilstein Handbook Reference), N-(2-acetyloxyethyl)-1-(3-methyl-2-nitroimidazol-4-yl)methanimine oxide

Molecular Formula:	C₉H₁₂N₄O₅	Molecular Weight:	256.215380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XVMSCXOCZHMJPY-SDQBBNPISA-N

63958-44-1

Ethanol,2-[[(1-methyl-5-nitro-1H-imidazol-2-yl)methylene]oxidoamino]-, 1-acetate (2 suppliers)

IUPAC Name: N-(2-acetyloxyethyl)-1-(1-methyl-5-nitroimidazol-2-yl)methanimine oxide | CAS Registry Number: 29941-71-7
Synonyms: NSC186195, NSC-186195

Molecular Formula:	C₉H₁₂N₄O₅	Molecular Weight:	256.215380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OUYMQNIHUBIBNN-WUXMJOGZSA-N

29941-71-7

Ethanol,2-[[(17b)-3-methoxyestra-1,3,5(10)-trien-17-yl]oxy]-(9CI) (2 suppliers)

IUPAC Name: 8-chloro-3-cyclohexylimino-N,5-diphenylphenazin-2-amine | CAS Registry Number: 2774-51-8
Synonyms: (3e)-8-chloro-3-(cyclohexylimino)-n,5-diphenyl-3,5-dihydrophenazin-2-amine, B1912, 24028-59-9, CF Deriv B1912, AC1L4MSZ, AC1Q3T7A, CHEMBL346527, KST-1A3405, KST-1A3406, AR-1A4180, AR-1A4181, B 1912, B.1912, A819178, 8-chloro-3-cyclohexylimino-N,5-diphenyl-2-phenazinamine, 8-chloro-3-cyclohexylimino-N,5-diphenylphenazin-2-amine, 8-chloranyl-3-cyclohexylimino-N,5-diphenyl-phenazin-2-amine, 8-Chloro-3-(cyclohexylmino)-3,5-dihydro-N,5-diphenyl-2-phenazinamine, [3-(Azacyclohexylmethylene)-8-chloro-5-phenyl(5-hydrophenazin-2-yl)]phenylamine

Molecular Formula:	C₃₀H₂₇ClN₄	Molecular Weight:	479.015180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KPLQKLZCORLFAQ-UHFFFAOYSA-N

2774-51-8

ETHANOL,2-[[(1R,2R,4R)-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL]AMINO]- (2 suppliers)

IUPAC Name: 2-[[(1R,3R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]amino]ethanol | CAS Registry Number: 478011-87-9
Synonyms: Ethanol,2-[[ -1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]amino]-

Molecular Formula:	C₁₂H₂₃NO	Molecular Weight:	197.317120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LGVCMTQQXDFHTG-FOGDFJRCSA-N

478011-87-9

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

IUPAC Name: 2-[(2,3,6-trichlorophenyl)methylideneamino]ethanol | CAS Registry Number: 2015-95-4
Synonyms: NSC231531, AC1L7P7Z, NSC-231531, 2-[(2,3,6-trichlorophenyl)methylideneamino]ethanol

Molecular Formula:	C₉H₈Cl₃NO	Molecular Weight:	252.524920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KVBNNIOKOCPRCZ-UHFFFAOYSA-N

2015-95-4

Ethanol,2-[[(2,4-dichlorophenyl)methyl]-2-propyn-1-ylamino]-, hydrochloride (1:1) (0 suppliers)

IUPAC Name: 2-[(2,4-dichlorophenyl)methyl-prop-2-ynylamino]ethanol | CAS Registry Number: 1630-25-7
Synonyms: UNII-F9S5424ZPJ, F9S5424ZPJ, UNII-JYC13YO9F7, AC1L25TF, JYC13YO9F7, N-(2-HYDROXYETHYL)-N-PROPARGYL-2,4-DICHLOROBENZYLAMINE HYDROCHLORIDE, 2-[(2,4-dichlorophenyl)methyl-prop-2-ynylamino]ethanol, Ethanol, 2-((2,4-dichlorobenzyl)-2-propynylamino)-, hydrochloride, 2-(((2,4-Dichlorophenyl)methyl)-2-propynylamino)ethanol hydrochloride, Ethanol, 2-(((2,4-dichlorophenyl)methyl)-2-propynylamino)-, hydrochloride, Ethanol, 2-(((2,4-dichlorophenyl)methyl)-2-propyn-1-ylamino)-, hydrochloride (1:1)

Molecular Formula:	C₁₂H₁₃Cl₂NO	Molecular Weight:	258.142 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XYHDZHVOIVOSLJ-UHFFFAOYSA-N

1630-25-7

ETHANOL,2-[[(2-ETHOXYPHENYL)METHYL]AMINO]- (5 suppliers)

IUPAC Name: 2-[(2-ethoxyphenyl)methylamino]ethanol | CAS Registry Number: 774192-18-6
Synonyms: AP-970/41681518, 2-((2-Ethoxybenzyl)amino)ethanol, 2-[(2-ethoxybenzyl)amino]ethanol, AC1N4S8B, MolPort-000-864-901, AKOS001481985, MCULE-4767103858, 2-[(2-ethoxyphenyl)methylamino]ethanol, AK111620

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KDODABKZBXHAOR-UHFFFAOYSA-N

774192-18-6

ETHANOL,2-[[(2-METHYLPHENYL)METHYL]AMINO]-,ACETATE ( ESTER) (2 suppliers)

IUPAC Name: 2-[(2-methylphenyl)methylamino]ethyl acetate | CAS Registry Number: 791577-43-0
Synonyms: AKOS022839325, 2-[(2-Methylbenzyl)amino]ethyl acetate, KB-281842

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UOHLGASQSGQBSM-UHFFFAOYSA-N

791577-43-0

Ethanol,2-[[(3,5-dimethoxyphenyl)methyl]amino]-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 2-[(3,5-dimethoxyphenyl)methylamino]ethanol;hydrochloride | CAS Registry Number: 6292-92-8
Synonyms: NSC9979, NSC-9979, 2-[(3,5-DIMETHOXYPHENYL)METHYLAMINO]ETHANOL HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₈ClNO₃	Molecular Weight:	247.718520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RBNCMSOJCVHZBA-UHFFFAOYSA-N

6292-92-8

ETHANOL,2-[[(3-METHYL-5-ISOXAZOLYL)METHYL]AMINO]- (2 suppliers)

IUPAC Name: 2-[(3-methyl-1,2-oxazol-5-yl)methylamino]ethanol | CAS Registry Number: 105954-45-8
Synonyms: SCHEMBL7992354, AKOS009134767, KB-282485, 2-{[(3-Methyl-1,2-oxazol-5-yl)methyl]amino}ethanol

Molecular Formula:	C₇H₁₂N₂O₂	Molecular Weight:	156.182380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PSVGUYVOUJYIDQ-UHFFFAOYSA-N

105954-45-8

Ethanol,2-[[(3R,5aS,6R,8aS,9R,10S,12R,12aR)-decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-yl]oxy]- (0 suppliers)

75887-60-4

Ethanol,2-[[(4-chloro-2,5-diphenyl-3-furanyl)methyl]ethylamino]-, hydrochloride (1:1) (3 suppliers)

IUPAC Name: 2-[(4-chloro-2,5-diphenylfuran-3-yl)methyl-ethylamino]ethanol;hydrochloride | CAS Registry Number: 5430-68-2
Synonyms: 2-[(4-CHLORO-2,5-DIPHENYLFURAN-3-YL)METHYL-ETHYLAMINO]ETHANOL HYDROCHLORIDE, NSC13837, NSC-13837, KB-226457

Molecular Formula:	C₂₁H₂₃Cl₂NO₂	Molecular Weight:	392.318820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JUMKFGKXOURQAZ-UHFFFAOYSA-N

5430-68-2

Ethanol,2-[[(4-chlorophenyl)methyl]amino]-, hydrochloride (1:1) (6 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methylamino]ethanol;hydrochloride | CAS Registry Number: 64834-67-9
Synonyms: SureCN948529, NSC165642, NSC-165642

Molecular Formula:	C₉H₁₃Cl₂NO	Molecular Weight:	222.111620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XYXKVADDIYIAGG-UHFFFAOYSA-N

64834-67-9

Ethanol,2-[[(4-methylphenyl)methyl](phenylmethyl)amino]-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 2-[benzyl-[(4-methylphenyl)methyl]amino]ethanol;hydrochloride | CAS Registry Number: 53746-42-2
Synonyms: NSC205363, NSC-205363

Molecular Formula:	C₁₇H₂₂ClNO	Molecular Weight:	291.815680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KLEAJOSMBHEYKJ-UHFFFAOYSA-N

53746-42-2

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