ETHANOL,2-[(4-AMINO-1-METHYL-2(1H)-PYRIMIDINYLIDENE)AMINO]-,Ethanol,2-[(4-amino-3-methylphenyl)[2-(4-methoxyphenoxy)ethyl]amino]- Suppliers & Manufacturers

CHEMICAL products beginning with : E

20101 to 20150 of 79690 results Page:

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PRODUCT NAME

CAS Registry Number

ETHANOL,2-[(4-AMINO-1-METHYL-2(1H)-PYRIMIDINYLIDENE)AMINO]- (3 suppliers)

IUPAC Name: 2-[(4-amino-1-methylpyrimidin-2-ylidene)amino]ethanol | CAS Registry Number: 750515-48-1
Synonyms: CTK9A3879, Ethanol,2-[(4-amino-1-methyl-2 amino]-, KB-281995, 2-[(4-Imino-1-methyl-1,4-dihydro-2-pyrimidinyl)amino]ethanol

Molecular Formula:	C₇H₁₂N₄O	Molecular Weight:	168.196380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WYRWMVUGOIXCAN-UHFFFAOYSA-N

750515-48-1

Ethanol,2-[(4-amino-3-methylphenyl)[2-(4-methoxyphenoxy)ethyl]amino]- (0 suppliers)

142019-20-3

Ethanol,2-[(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)methoxy]-, dihydrogen phosphate(ester) (9CI) (0 suppliers)

IUPAC Name: 2-[(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl dihydrogen phosphate | CAS Registry Number: 86626-01-9
Synonyms: NSC339178, AC1L7F65, NSC-339178, 2-[(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl dihydrogen phosphate, 7-[2'-Hydroxyethoxymethyl]-4-aminopyrolo[2,3-d]pyrimidine 2'-phosphate, 2-[(4-Amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl dihydrogen phosphate

Molecular Formula:	C₉H₁₃N₄O₅P	Molecular Weight:	288.197082 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KCUKKKFSSJVHFK-UHFFFAOYSA-N

86626-01-9

ETHANOL,2-[(4-AMINOPHENYL)ETHYLAMINO]- (7 suppliers)

IUPAC Name: 2-(4-amino-N-ethylanilino)ethanol | CAS Registry Number: 92-65-9
Synonyms: Oprea1_063651, CBDivE_003092, STOCK5S-01227, MolPort-001-769-050, ZINC00404661, 2-(4-Amino-N-ethylanilino)ethanol, CID66713, EINECS 202-175-0, p-Amino-N-ethyl-N-(2-hydroxyethyl)aniline, Ethanol, 2-((4-aminophenyl)ethylamino)-, Ethanol, 2-[(4-aminophenyl)ethylamino]-

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.246840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WFXLRLQSHRNHCE-UHFFFAOYSA-N

92-65-9

ETHANOL,2-[(4-AMINOPHENYL)ETHYLAMINO]-,SULFATE (2:1) (SALT) (5 suppliers)

IUPAC Name: 2-(4-amino-N-ethylanilino)ethanol; carboxysulfanylformic acid | CAS Registry Number: 25646-78-0
Synonyms: EINECS 247-163-6, CID117578, 2-(4-Amino-N-ethylanilino)ethanol sulfate, Bis((p-aminophenyl)ethyl(2-hydroxyethyl)ammonium) sulphate, Ethanol, 2-((4-aminophenyl)ethylamino)-, sulfate (2:1), Ethanol, 2-((4-aminophenyl)ethylamino)-, sulfate (2:1) (salt)

Molecular Formula:	C₂₂H₃₄N₄O₆S	Molecular Weight:	482.593560 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: NESMLUBCWLKHAG-UHFFFAOYSA-N

25646-78-0

ETHANOL,2-[(4-AMINOPHENYL)SULFONYL]-,HYDROGEN SULFATE ( ESTER),MONOSODIUM SALT (1 supplier)

IUPAC Name: sodium [4-(2-sulfooxyethylsulfonyl)phenyl]azanide | CAS Registry Number: 15764-73-5
Synonyms: Ethanol, 2-((4-aminophenyl)sulfonyl)-, 1-(hydrogen sulfate), sodium salt (1:1), Ethanol, 2-((4-aminophenyl)sulfonyl)-, hydrogen sulfate (ester), monosodium salt

Molecular Formula:	C₈H₁₀NNaO₆S₂	Molecular Weight:	303.287870 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AXSDIPPCVXFKRA-UHFFFAOYSA-N

15764-73-5

Ethanol,2-[(4-bromophenyl)thio]- (4 suppliers)

IUPAC Name: 2-(4-bromophenyl)sulfanylethanol | CAS Registry Number: 14703-92-5
Synonyms: 2-p-Bromophenylthioethanol, BRN 1941196, Ethanol, 2-(p-bromophenylthio)-, AC1L4AVS, SureCN7997051, 2-(4-bromophenyl)sulfanylethanol, 2-[(4-bromophenyl)sulfanyl]ethanol, AKOS009076034, Ethanol, 2-((4-bromophenyl)thio)-,, MCULE-7010973205, LS-66513, Ethanol, 2-((4-bromophenyl)thio)-, (9CI), T6462404

Molecular Formula:	C₈H₉BrOS	Molecular Weight:	233.125460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UWGLQIQQBTXBCJ-UHFFFAOYSA-N

14703-92-5

ETHANOL,2-[(4-ETHYL-2-BENZOTHIAZOLYL)AMINO]- (2 suppliers)

IUPAC Name: 2-[(4-ethyl-1,3-benzothiazol-2-yl)amino]ethanol | CAS Registry Number: 78291-07-3
Synonyms: KB-281983, 2-[(4-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: FAXYJDXXYLNPMZ-UHFFFAOYSA-N

78291-07-3

ETHANOL,2-[(4-ETHYLCYCLOHEXYL)PROPYLAMINO]- (2 suppliers)

IUPAC Name: 2-[(4-ethylcyclohexyl)-propylamino]ethanol | CAS Registry Number: 415951-02-9
Synonyms: AC1LFQ5D, Ethanol,2-[ propylamino]-, Oprea1_140580, AKOS014103037, 2-[(4-ethylcyclohexyl)-propylamino]ethanol, KB-281989, 2-[(4-Ethylcyclohexyl)(propyl)amino]ethanol

Molecular Formula:	C₁₃H₂₇NO	Molecular Weight:	213.359580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VXWCTQQPYSXHFF-UHFFFAOYSA-N

415951-02-9

ETHANOL,2-[(4-ETHYLPHENYL)SULFONYL]- (4 suppliers)

IUPAC Name: 2-(4-ethylphenyl)sulfonylethanol | CAS Registry Number: 688763-11-3
Synonyms: 2-(4-ethylphenyl)sulfonylethanol, AC1MBZ5Y, SCHEMBL3650831, CTK9A1063, MolPort-000-155-348, YBOMBSAYCCJMBA-UHFFFAOYSA-N, 2-(4-ethylphenylsulfonyl)-ethanol, 2-[(4-Ethylphenyl)sulfonyl]ethanol, ZINC02511142, KB-281990

Molecular Formula:	C₁₀H₁₄O₃S	Molecular Weight:	214.281360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YBOMBSAYCCJMBA-UHFFFAOYSA-N

688763-11-3

ETHANOL,2-[(4-METHOXY-3-NITROPHENYL)SULFONYL]- (4 suppliers)

IUPAC Name: 2-(4-methoxy-3-nitrophenyl)sulfonylethanol | CAS Registry Number: 52398-83-1
Synonyms: EINECS 257-894-2, CID104189, 2-((4-Methoxy-3-nitrophenyl)sulphonyl)ethanol, Ethanol, 2-((4-methoxy-3-nitrophenyl)sulfonyl)-

Molecular Formula:	C₉H₁₁NO₆S	Molecular Weight:	261.251740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XIPJCKZGPTYNFJ-UHFFFAOYSA-N

52398-83-1

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

IUPAC Name: 2-[(4-methoxypyrimidin-2-yl)amino]ethanol | CAS Registry Number: 476340-34-8
Synonyms: 2-[(4-Methoxy-2-pyrimidinyl)amino]ethanol, KB-281997

Molecular Formula:	C₇H₁₁N₃O₂	Molecular Weight:	169.181140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WITACONVPMVJHR-UHFFFAOYSA-N

476340-34-8

ETHANOL,2-[(4-METHOXYPHENYL)METHYLAMINO]- (6 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methylamino]ethanol | CAS Registry Number: 53332-62-0
Synonyms: Ambnee4004515, NSC11273, MolPort-000-936-694, EINECS 258-484-6, CID104469, 2-((4-Methoxyphenyl)methylamino)ethanol, 64834-63-5

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

InChIKey: UBLCRUHXSMDNQZ-UHFFFAOYSA-N

53332-62-0

ETHANOL,2-[(4-METHYL-2-BENZOTHIAZOLYL)AMINO]- (2 suppliers)

IUPAC Name: 2-[(4-methyl-1,3-benzothiazol-2-yl)amino]ethanol | CAS Registry Number: 78290-90-1
Synonyms: CTK9A4848, KB-282014, 2-[(4-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: HEXNWQZAKPODQC-UHFFFAOYSA-N

78290-90-1

ETHANOL,2-[(4-METHYL-PYRIDIN-2-YL)AMINO]- (3 suppliers)

IUPAC Name: 2-[(4-methylpyridin-2-yl)amino]ethanol | CAS Registry Number: 770746-15-1
Synonyms: SCHEMBL828151, RYIZUWRHJVYFRK-UHFFFAOYSA-N, AKOS010994758, 2-[(4-methyl-2-pyridyl)amino]ethanol, 2-[(4-Methyl-2-pyridinyl)amino]-ethanol, KB-282016

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RYIZUWRHJVYFRK-UHFFFAOYSA-N

770746-15-1

ETHANOL,2-[(4-METHYL-THIAZOL-2-YL)AMINO]- (2 suppliers)

IUPAC Name: 2-[(4-methyl-1,3-thiazol-2-yl)amino]ethanol | CAS Registry Number: 98484-42-5
Synonyms: 2-[(4-methyl-1,3-thiazol-2-yl)amino]ethan-1-ol, AC1Q2OO1, MolPort-004-812-912, ZINC20557714, AKOS009227925, KB-282015, EN300-69661, 2-[(4-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: ZWTUJTPMHCSJSF-UHFFFAOYSA-N

98484-42-5

ETHANOL,2-[(4-METHYLPHENYL)THIO]- (4 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfanylethanol | CAS Registry Number: 13290-16-9
Synonyms: 2-(p-Tolylthio)-ethanol, 2-p-Tolylsulfanyl-ethanol, CHEBI:308269, MolPort-001-794-289, Ethanol, 2-[(4-methylphenyl)thio]-, CID83313, ZINC02163755, Ethanol, 2-((4-methylphenyl)thio)-, AI3-36461, T6201320

Molecular Formula:	C₉H₁₂OS	Molecular Weight:	168.255980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KYCQIPSCAOIEKN-UHFFFAOYSA-N

13290-16-9

ETHANOL,2-[(5,6-DIMETHYL-2-BENZOTHIAZOLYL)AMINO]- (2 suppliers)

IUPAC Name: 2-[(5,6-dimethyl-1,3-benzothiazol-2-yl)amino]ethanol | CAS Registry Number: 78290-92-3
Synonyms: CTK9A4849, KB-282030, 2-[(5,6-dimethyl-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: ZDBFWAJVMBLBCE-UHFFFAOYSA-N

78290-92-3

Ethanol,2-[(5,7-dinitro-1H-benzimidazol-6-yl)amino]- (0 suppliers)

IUPAC Name: 2-[(4,6-dinitro-1H-benzimidazol-5-yl)amino]ethanol | CAS Registry Number: 72766-36-0
Synonyms: BRN 0931950, 2-((4,6-Dinitro-1H-benzimidazol-5-yl)amino)ethanol, 2-[(4,6-dinitro-1H-benzimidazol-5-yl)amino]ethanol, Ethanol, 2-((4,6-dinitro-1H-benzimidazol-5-yl)amino)-, NSC291091, AC1MOAA1, NSC-291091, LS-66716

Molecular Formula:	C₉H₉N₅O₅	Molecular Weight:	267.198260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: TZKMMJJOYDIWOF-UHFFFAOYSA-N

72766-36-0

ETHANOL,2-[(5-AMINO-2,4-DIMETHOXYPHENYL)SULFONYL]-,HYDROGEN SULFATE ( ESTER) (2 suppliers)

IUPAC Name: 2-(5-amino-2,4-dimethoxyphenyl)sulfonylethyl hydrogen sulfate | CAS Registry Number: 62158-73-0
Synonyms: EINECS 263-442-5, CID112815, 2-((5-Amino-2,4-dimethoxyphenyl)sulphonyl)ethyl hydrogen sulphate, Ethanol, 2-((5-amino-2,4-dimethoxyphenyl)sulfonyl)-, 1-(hydrogen sulfate), Ethanol, 2-((5-amino-2,4-dimethoxyphenyl)sulfonyl)-, hydrogen sulfate (ester)

Molecular Formula:	C₁₀H₁₅NO₈S₂	Molecular Weight:	341.358000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: UGZSTADDMXCMFC-UHFFFAOYSA-N

62158-73-0

ETHANOL,2-[(5-AMINO-2,4-DIMETHYLPHENYL)SULFONYL]-,HYDROGEN SULFATE ( ESTER) (3 suppliers)

IUPAC Name: 2-(5-amino-2,4-dimethylphenyl)sulfonylethyl hydrogen sulfate | CAS Registry Number: 68155-53-3
Synonyms: EINECS 268-967-3, CID109654, 2-((5-Amino-2,4-dimethylphenyl)sulfonyl)ethanol, hydrogen sulfate (ester), 2-((5-Amino-2,4-dimethylphenyl)sulphonyl)ethyl hydrogen sulphate, Ethanol, 2-((5-amino-2,4-dimethylphenyl)sulfonyl)-, 1-(hydrogen sulfate), Ethanol, 2-((5-amino-2,4-dimethylphenyl)sulfonyl)-, hydrogen sulfate (ester)

Molecular Formula:	C₁₀H₁₅NO₆S₂	Molecular Weight:	309.359200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QYHZDQDUNZFEGY-UHFFFAOYSA-N

68155-53-3

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

IUPAC Name: 2-[(5-amino-1,3-benzothiazol-2-yl)methoxy]ethanol | CAS Registry Number: 95653-96-6
Synonyms: KB-282036, 2-[(5-Amino-1,3-benzothiazol-2-yl)methoxy]ethanol

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

InChIKey: OXMRZKSGBCTHEL-UHFFFAOYSA-N

95653-96-6

ETHANOL,2-[(5-AMINO-2-METHOXYPHENYL)SULFONYL]- HCL (3 suppliers)

IUPAC Name: 2-(5-amino-2-methoxyphenyl)sulfonylethanol hydrochloride | CAS Registry Number: 68400-02-2
Synonyms: EINECS 270-008-9, CID110152, 2-((5-Amino-2-methoxyphenyl)sulphonyl)ethanol hydrochloride, Ethanol, 2-((5-amino-2-methoxyphenyl)sulfonyl)-, hydrochloride, Ethanol, 2-((5-amino-2-methoxyphenyl)sulfonyl)-, hydrochloride (1:1)

Molecular Formula:	C₉H₁₄ClNO₄S	Molecular Weight:	267.729760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YFLFCBIPJWWXKH-UHFFFAOYSA-N

68400-02-2

ETHANOL,2-[(5-AMINO-4-ETHOXY-2-METHYLPHENYL)AMINO]- (2 suppliers)

IUPAC Name: 2-(5-amino-4-ethoxy-2-methylanilino)ethanol | CAS Registry Number: 173552-25-5
Synonyms: SCHEMBL8874779, CTK8H2552, PGEXMECQYPDJCL-UHFFFAOYSA-N, KB-282038, 4-amino-2-(2'-hydroxyethyl)amino-5-ethoxytoluene, 2-[(5-Amino-4-ethoxy-2-methylphenyl)amino]ethanol

Molecular Formula:	C₁₁H₁₈N₂O₂	Molecular Weight:	210.272820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PGEXMECQYPDJCL-UHFFFAOYSA-N

173552-25-5

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

IUPAC Name: 2-[(5-amino-6-nitropyridin-2-yl)amino]ethanol | CAS Registry Number: 122196-48-9
Synonyms: SCHEMBL108951, KB-282039, 2-[(5-Amino-6-nitro-2-pyridinyl)amino]ethanol

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

InChIKey: BDKWMTJJSUIVNE-UHFFFAOYSA-N

122196-48-9

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

IUPAC Name: 2-[(5-chloro-1H-imidazol-4-yl)amino]ethanol | CAS Registry Number: 799815-11-5
Synonyms: SCHEMBL5371175, CTK9A5250, KB-281971, 2-[(4-Chloro-1H-imidazol-5-yl)amino]ethanol

Molecular Formula:	C₅H₈ClN₃O	Molecular Weight:	161.589520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RLDKEECXUCNEGF-UHFFFAOYSA-N

799815-11-5

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]- (9 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]- (5 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]- (3 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]- (1 supplier)

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]- (4 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

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