Ethanol, 2-[(1,5-dimethyl-4-hexenyl)oxy]-,Ethanol, 2-[(1,7-diamino-1H-indazol-4-yl)amino]- Suppliers & Manufacturers

CHEMICAL products beginning with : E

17501 to 17550 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanol, 2-[(1,5-dimethyl-4-hexenyl)oxy]- (1 supplier)

IUPAC Name: 2-(6-methylhept-5-en-2-yloxy)ethanol | CAS Registry Number: 89654-10-4
Synonyms: ACMC-20louj, AGN-PC-00LI46, CTK2J2497

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RRZMYECHGIZEKP-UHFFFAOYSA-N

89654-10-4

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

IUPAC Name: 1,6-diaminoindazol-5-ol | CAS Registry Number: 877471-95-9
Synonyms: AGN-PC-0IBW58, SCHEMBL4952876, 1h-indazol-5-ol,1,6-diamino-, 1H-Indazol-5-ol, 1,6-diamino-, KB-261899

Molecular Formula:	C₇H₈N₄O	Molecular Weight:	164.164620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VYYBDKYBPWDPQS-UHFFFAOYSA-N

877471-95-9

Ethanol, 2-[(1-amino-2-naphthalenyl)amino]- (1 supplier)

IUPAC Name: 2-[(1-aminonaphthalen-2-yl)amino]ethanol | CAS Registry Number: 62225-49-4
Synonyms: CTK2C4564

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: COYOXSJQBYCGHR-UHFFFAOYSA-N

62225-49-4

Ethanol, 2-[(1-ethyl-1,1,2,5-tetrahydro-1-hydroxy-1H-phosphol-1-yl)oxy]- (0 suppliers)

61441-47-2

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

IUPAC Name: 2-(1-iodo-3-methylpent-1-yn-3-yl)oxyethanol | CAS Registry Number: 88692-66-4
Synonyms: ACMC-20lcxo, AGN-PC-00LLF6, CTK3A7575

Molecular Formula:	C₈H₁₃IO₂	Molecular Weight:	268.092090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NVDWQLBYTOZDDY-UHFFFAOYSA-N

88692-66-4

Ethanol, 2-[(1-ethyl-5-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-yl)amino]- (2 suppliers)

IUPAC Name: 2-[(1-ethyl-5-methylpyrazolo[4,3-d]pyrimidin-7-yl)amino]ethanol | CAS Registry Number: 89239-64-5
Synonyms: ACMC-20ljoo, CTK2J8933

Molecular Formula:	C₁₀H₁₅N₅O	Molecular Weight:	221.259000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LREZVVXLIPKVEJ-UHFFFAOYSA-N

89239-64-5

Ethanol, 2-[(1-ethynyl-1,5-dimethyl-4-hexenyl)oxy]- (1 supplier)

IUPAC Name: 2-(3,7-dimethyloct-6-en-1-yn-3-yloxy)ethanol | CAS Registry Number: 88692-62-0
Synonyms: ACMC-20lcxl, AGN-PC-00LLEY, CTK3A7578

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CGJLTKKELGPYEF-UHFFFAOYSA-N

88692-62-0

ETHANOL, 2-[(1-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YL)AMINO]- (0 suppliers)

IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethylbenzamide | CAS Registry Number: 5837-57-0
Synonyms: AC1LEOSR, AC1Q5DSC, Ambcb5837570, Oprea1_212439, SCHEMBL4910836, benzamide, n-(6-ethoxy-2-benzothiazolyl)-3,4-dimethyl-, MolPort-002-171-280, ZINC175236, AKOS003013855, MCULE-5588726740, N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethylbenzamide

Molecular Formula:	C₁₈H₁₈N₂O₂S	Molecular Weight:	326.414 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SWCSRHSLSIDUOE-UHFFFAOYSA-N

5837-57-0

Ethanol, 2-[(1-methyl-2-phenoxyethyl)amino]- (15 suppliers)

IUPAC Name: 2-[1-(phenoxy)propan-2-ylamino]ethanol | CAS Registry Number: 103-39-9
Synonyms: Oprea1_071616, Oprea1_497056, EINECS 203-107-2, CID101577, BAS 00341325, 2-((1-Methyl-2-phenoxyethyl)amino)ethanol, 2-(1-Methyl-2-phenoxy-ethylamino)-ethanol, A0780/0036509

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

InChIKey: RANHEEPQMBBPKB-UHFFFAOYSA-N

103-39-9

Ethanol, 2-[(1-methyl-3,5-diphenyl-1H-pyrazol-4-yl)oxy]- (1 supplier)

IUPAC Name: 2-(1-methyl-3,5-diphenylpyrazol-4-yl)oxyethanol | CAS Registry Number: 60627-63-6
Synonyms: SureCN11702202, CTK2E9704

Molecular Formula:	C₁₈H₁₈N₂O₂	Molecular Weight:	294.347720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IJEUECPYNRXTQZ-UHFFFAOYSA-N

60627-63-6

Ethanol, 2-[(1-methyl-5-pentyl-2-pyrrolidinylidene)amino]- (0 suppliers)

IUPAC Name: 2-[(1-methyl-5-pentylpyrrolidin-2-ylidene)amino]ethanol | CAS Registry Number: 61309-18-0
Synonyms: CTK2E2797

Molecular Formula:	C₁₂H₂₄N₂O	Molecular Weight:	212.331760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AKDQAOBCNRMEAD-UHFFFAOYSA-N

61309-18-0

Ethanol, 2-[(1-methyl-5-propyl-2-pyrrolidinylidene)amino]- (0 suppliers)

IUPAC Name: 2-[(1-methyl-5-propylpyrrolidin-2-ylidene)amino]ethanol | CAS Registry Number: 61309-06-6
Synonyms: CTK2E2809

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.278600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YSTIBGZLNNJXSO-UHFFFAOYSA-N

61309-06-6

Ethanol, 2-[(1-methylcyclopropyl)oxy]-, acetate (0 suppliers)

IUPAC Name: acetic acid;2-(1-methylcyclopropyl)oxyethanol | CAS Registry Number: 61759-37-3
Synonyms: CTK2D2946

Molecular Formula:	C₈H₁₆O₄	Molecular Weight:	176.210240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LJSVOHHFIRZUIE-UHFFFAOYSA-N

61759-37-3

Ethanol, 2-[(1-methylethenyl)oxy]-, phosphate (3:1) (0 suppliers)

IUPAC Name: phosphoric acid;2-prop-1-en-2-yloxyethanol | CAS Registry Number: 62834-72-4
Synonyms: CTK2B1553

Molecular Formula:	C₁₅H₃₃O₁₀P	Molecular Weight:	404.390282 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: MPRAUQYTTXWVEL-UHFFFAOYSA-N

62834-72-4

Ethanol, 2-[(1-methylethyl)(phenylmethyl)amino]- (1 supplier)

IUPAC Name: 2-[benzyl(propan-2-yl)amino]ethanol | CAS Registry Number: 93702-43-3
Synonyms: ACMC-20ly05, SureCN9111670, CTK3F5652, AKOS009061304

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XUGHYFDCUUPWTJ-UHFFFAOYSA-N

93702-43-3

ETHANOL, 2-[(1-METHYLETHYL)-2-PROPEN-1-YLAMINO]- (2 suppliers)

IUPAC Name: 2-[propan-2-yl(prop-2-enyl)amino]ethanol | CAS Registry Number: 152563-30-9
Synonyms: AGN-PC-00PIT7, CTK4C7488, AKOS009071454, AG-D-99922, 2-[propan-2-yl(prop-2-enyl)amino]ethanol

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.226680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KYLRITGUBWGZQQ-UHFFFAOYSA-N

152563-30-9

Ethanol, 2-[(1-methylethyl)[4-(phenylamino)phenyl]amino]- (0 suppliers)

IUPAC Name: 2-(4-anilino-N-propan-2-ylanilino)ethanol | CAS Registry Number: 62950-93-0
Synonyms: CTK2B0416

Molecular Formula:	C₁₇H₂₂N₂O	Molecular Weight:	270.369380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BSUGSHWOOHESLG-UHFFFAOYSA-N

62950-93-0

Ethanol, 2-[(1-methylethyl)thio]-, acetate (2 suppliers)

IUPAC Name: acetic acid;2-propan-2-ylsulfanylethanol | CAS Registry Number: 5862-49-7
Synonyms: CTK1E9297

Molecular Formula:	C₇H₁₆O₃S	Molecular Weight:	180.265140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VVHGYCNTOBZMGI-UHFFFAOYSA-N

5862-49-7

Ethanol, 2-[(1-methylheptyl)amino]-, hydrogen sulfate (ester),monosodium salt (0 suppliers)

61947-86-2

Ethanol, 2-[(1-methylheptyl)oxy]- (1 supplier)

IUPAC Name: 2-octan-2-yloxyethanol | CAS Registry Number: 61192-28-7
Synonyms: SBB061589, 2-(methylheptyloxy)ethan-1-ol, CTK2E5244, AKOS011043899, ST51047595

Molecular Formula:	C₁₀H₂₂O₂	Molecular Weight:	174.280480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GQDCJNATAVGRFH-UHFFFAOYSA-N

61192-28-7

Ethanol, 2-[(1-methylnonyl)amino]-, hydrogen sulfate (ester),monosodium salt (0 suppliers)

61947-87-3

Ethanol, 2-[(1-methyltridecyl)amino]-, hydrogen sulfate (ester),monosodium salt (0 suppliers)

61947-89-5

Ethanol, 2-[(1-methylundecyl)amino]-, hydrogen sulfate (ester),monosodium salt (0 suppliers)

61947-88-4

Ethanol, 2-[(1-naphthalenylmethyl)thio]- (1 supplier)

IUPAC Name: 2-(naphthalen-1-ylmethylsulfanyl)ethanol | CAS Registry Number: 68320-91-2
Synonyms: AGN-PC-00PORY, CTK1J2288, AKOS009166226

Molecular Formula:	C₁₃H₁₄OS	Molecular Weight:	218.314660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HBMUFFKXGNBHTQ-UHFFFAOYSA-N

68320-91-2

Ethanol, 2-[(1-nitro-2-naphthalenyl)amino]- (1 supplier)

IUPAC Name: 2-[(1-nitronaphthalen-2-yl)amino]ethanol | CAS Registry Number: 62225-50-7
Synonyms: CTK2C4563

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.235280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SDJXEUKSOXRMDU-UHFFFAOYSA-N

62225-50-7

Ethanol, 2-[(1-nitroso-2-naphthalenyl)amino]- (1 supplier)

IUPAC Name: 2-[(1-nitrosonaphthalen-2-yl)amino]ethanol | CAS Registry Number: 81288-65-5
Synonyms: AGN-PC-02TUHT, CTK3E4607

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LPBSGJMPMWCVQK-UHFFFAOYSA-N

81288-65-5

Ethanol, 2-[(1-phenyl-1H-pyrazolo[3,4-b]pyrazin-5-yl)amino]- (1 supplier)

IUPAC Name: 2-[(1-phenylpyrazolo[3,4-b]pyrazin-5-yl)amino]ethanol | CAS Registry Number: 87611-99-2
Synonyms: AGN-PC-00LP6A, CTK3C2930

Molecular Formula:	C₁₃H₁₃N₅O	Molecular Weight:	255.275220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LUXKFXKIEUVFMU-UHFFFAOYSA-N

87611-99-2

ETHANOL, 2-[(1-PHENYL-1H-TETRAZOL-5-YL)SULFONYL]- (1 supplier)

IUPAC Name: 2-(1-phenyltetrazol-5-yl)sulfonylethanol | CAS Registry Number: 519013-66-2
Synonyms: CTK1G3827, Ethanol, 2-[(1-phenyl-1H-tetrazol-5-yl)sulfonyl]-

Molecular Formula:	C₉H₁₀N₄O₃S	Molecular Weight:	254.265700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BUCBKDYYEMDDAG-UHFFFAOYSA-N

519013-66-2

Ethanol, 2-[(1H-indol-3-ylmethyl)thio]- (1 supplier)

IUPAC Name: 2-(1H-indol-3-ylmethylsulfanyl)ethanol | CAS Registry Number: 90811-43-1
Synonyms: ACMC-20lthk, SureCN10849754, CTK3G6031

Molecular Formula:	C₁₁H₁₃NOS	Molecular Weight:	207.292020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LRKWAOMRJQBLFD-UHFFFAOYSA-N

90811-43-1

Ethanol, 2-[(1H-pyrrol-2-ylmethylene)amino]- (1 supplier)

IUPAC Name: 2-(pyrrol-2-ylidenemethylamino)ethanol | CAS Registry Number: 64186-78-3
Synonyms: CTK2A6953

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: REGQAGNEDXSBER-UHFFFAOYSA-N

64186-78-3

Ethanol, 2-[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl)oxy]- (1 supplier)

IUPAC Name: 2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctoxy)ethanol | CAS Registry Number: 38824-96-3
Synonyms: CTK1B4620

Molecular Formula:	C₁₀H₇F₁₅O₂	Molecular Weight:	444.137428 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	17

InChIKey: RCHKMLYDOXIXGG-UHFFFAOYSA-N

38824-96-3

Ethanol, 2-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]- (1 supplier)

IUPAC Name: 2-(2,2,3,3,4,4,5,5-octafluoropentoxy)ethanol | CAS Registry Number: 50997-69-8
Synonyms: AGN-PC-02KH20, CTK1E5422

Molecular Formula:	C₇H₈F₈O₂	Molecular Weight:	276.124446 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: AYSXBVDLZTWPRI-UHFFFAOYSA-N

50997-69-8

Ethanol, 2-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]- (1 supplier)

IUPAC Name: 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol | CAS Registry Number: 37819-95-7
Synonyms: SureCN7910369, CHEMBL174826, CTK1A9316

Molecular Formula:	C₁₁H₂₄N₂O	Molecular Weight:	200.321060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OCUZSAAZCGGVEI-UHFFFAOYSA-N

37819-95-7

Ethanol, 2-[(2,2-diethoxyethyl)amino]- (1 supplier)

IUPAC Name: 2-(2,2-diethoxyethylamino)ethanol | CAS Registry Number: 94851-02-2
Synonyms: ACMC-20lz6f, CTK3F4443

Molecular Formula:	C₈H₁₉NO₃	Molecular Weight:	177.241360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QFLUBGIBHYVAEP-UHFFFAOYSA-N

94851-02-2

Ethanol, 2-[(2,2-difluoro-1,1-dimethylethyl)amino]- (0 suppliers)

IUPAC Name: 2-[(1,1-difluoro-2-methylpropan-2-yl)amino]ethanol | CAS Registry Number: 61591-90-0
Synonyms: CTK2D6730

Molecular Formula:	C₆H₁₃F₂NO	Molecular Weight:	153.170326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DKFRDWVEJDREQG-UHFFFAOYSA-N

61591-90-0

Ethanol, 2-[(2,2-dinitropropyl)nitroamino]-, nitrate (ester) (0 suppliers)

1924-71-6

Ethanol, 2-[(2,3,3-trichloro-1-methyl-2-propenyl)oxy]- (0 suppliers)

IUPAC Name: 2-(3,4,4-trichlorobut-3-en-2-yloxy)ethanol | CAS Registry Number: 64968-76-9
Synonyms: CTK1I3788

Molecular Formula:	C₆H₉Cl₃O₂	Molecular Weight:	219.493460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IFMRFMLYNJSFLW-UHFFFAOYSA-N

64968-76-9

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

IUPAC Name: 2-(2,3-dichloroanilino)ethanol | CAS Registry Number: 87762-19-4
Synonyms: AGN-PC-00LHGG, SureCN6414632, CTK3C1939, AKOS009216031

Molecular Formula:	C₈H₉Cl₂NO	Molecular Weight:	206.069160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RSGHDONOLAYJET-UHFFFAOYSA-N

87762-19-4

ETHANOL, 2-[(2,3-DIFLUORO-6-NITROPHENYL)THIO]- (2 suppliers)

IUPAC Name: 2-(2,3-difluoro-6-nitrophenyl)sulfanylethanol | CAS Registry Number: 198278-49-8
Synonyms: CTK0A0206, AKOS011822698, Ethanol, 2-[(2,3-difluoro-6-nitrophenyl)thio]-

Molecular Formula:	C₈H₇F₂NO₃S	Molecular Weight:	235.207886 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BMNHBXHAJWBIBU-UHFFFAOYSA-N

198278-49-8

Ethanol, 2-[(2,3-dihydro-1-oxidobenzo[b]thien-3-yl)thio]- (1 supplier)

IUPAC Name: 2-[(1-oxo-2,3-dihydro-1-benzothiophen-3-yl)sulfanyl]ethanol | CAS Registry Number: 136006-20-7
Synonyms: ACMC-20mvz0, AGN-PC-003M7U, CTK0B9617

Molecular Formula:	C₁₀H₁₂O₂S₂	Molecular Weight:	228.331080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZDOHQYOWXIKBGZ-UHFFFAOYSA-N

136006-20-7

Ethanol, 2-[(2,3-dihydro-1H-indol-5-yl)thio]- (0 suppliers)

IUPAC Name: N'-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1H-indole-7-carbohydrazide | CAS Registry Number: 329266-75-3
Synonyms: N'-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1H-indole-7-carbohydrazide, ZINC02215854, AC1NYXWO, AGN-PC-0LRW38, STOCK3S-59783, MolPort-002-587-603, STL006100, AKOS001019761, MCULE-2376524508, KB-265210, T0504-4713, N'-[(E)-(3,5-di-tert-butyl-4-hydroxyphenyl)methylidene]-1H-indole-7-carbohydrazide, 1h-indole-7-carboxylic acid,[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methylene]hydrazide

Molecular Formula:	C₂₄H₂₉N₃O₂	Molecular Weight:	391.505960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZFSWKTNCNGXWRI-UHFFFAOYSA-N

329266-75-3

Ethanol, 2-[(2,4-diaminophenyl)thio]- (1 supplier)

IUPAC Name: 2-(2,4-diaminophenyl)sulfanylethanol | CAS Registry Number: 96727-40-1
Synonyms: 2-(2,4-diaminophenyl)sulfanylethanol, AC1MI7HV, SureCN1639198, ACMC-20m171, CTK3F2348

Molecular Formula:	C₈H₁₂N₂OS	Molecular Weight:	184.258680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FZWDTRUZBPZIQN-UHFFFAOYSA-N

96727-40-1

Ethanol, 2-[(2,4-dimethylphenyl)thio]- (6 suppliers)

IUPAC Name: 1-(4-methylphenyl)sulfanylpropan-1-ol | CAS Registry Number: 685892-25-5
Synonyms: 2,4-Dimethylphenylthioethanol, CTK6C9764, KB-17703, RT-018507

Molecular Formula:	C₁₀H₁₄OS	Molecular Weight:	182.282560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AWBWQSVRFMOBFU-UHFFFAOYSA-N

685892-25-5

Ethanol, 2-[(2,4-dinitrophenyl)amino]-, dihydrogen phosphate (ester) (0 suppliers)

60915-32-4

Ethanol, 2-[(2,4-dinitrophenyl)sulfonyl]- (1 supplier)

IUPAC Name: 2-(2,4-dinitrophenyl)sulfonylethanol | CAS Registry Number: 118695-73-1
Synonyms: ACMC-20mnyj, AGN-PC-000CEL, CTK0C4389

Molecular Formula:	C₈H₈N₂O₇S	Molecular Weight:	276.223320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GYYHYGMIRNXLDF-UHFFFAOYSA-N

118695-73-1

Ethanol, 2-[(2,4-dinitrophenyl)thio]- (1 supplier)

IUPAC Name: 2-(2,4-dinitrophenyl)sulfanylethanol | CAS Registry Number: 18595-35-2
Synonyms: ST51045511, ZINC08080004, AC1PNOOA, CTK0E2302, 2-(2,4-dinitrophenyl)sulfanylethanol, 2-(2,4-dinitrophenylthio)ethan-1-ol

Molecular Formula:	C₈H₈N₂O₅S	Molecular Weight:	244.224520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GMOQLVDVIQDFSM-UHFFFAOYSA-N

18595-35-2

Ethanol, 2-[(2,5-diethoxyphenyl)thio]- (0 suppliers)

IUPAC Name: 2-(2,5-diethoxyphenyl)sulfanylethanol | CAS Registry Number: 62774-53-2
Synonyms: CTK2B2464

Molecular Formula:	C₁₂H₁₈O₃S	Molecular Weight:	242.334520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CIRXMVSFDSJPCY-UHFFFAOYSA-N

62774-53-2

Ethanol, 2-[(2,5-dimethoxyphenyl)thio]- (2 suppliers)

IUPAC Name: 2-(2,5-dimethoxyphenyl)sulfanylethanol | CAS Registry Number: 24920-41-0
Synonyms: CTK0J4518

Molecular Formula:	C₁₀H₁₄O₃S	Molecular Weight:	214.281360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HLACDQHXWSBPBJ-UHFFFAOYSA-N

24920-41-0

Ethanol, 2-[(2,5-dimethylphenyl)thio]- (4 suppliers)

IUPAC Name: 1-(3-methylphenyl)sulfanylpropan-1-ol | CAS Registry Number: 16600-60-5
Synonyms: 2,5-Dimethylphenylthioethanol, AGN-PC-09TDUK, CTK6C9767, 1-(3-methylphenyl)sulfanylpropan-1-ol, AG-A-26527, KB-18059

Molecular Formula:	C₁₀H₁₄OS	Molecular Weight:	182.282560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PMFVKKAIZKYBFK-UHFFFAOYSA-N

16600-60-5

Ethanol, 2-[(2,6,8-trichloro-4-quinazolinyl)amino]- (2 suppliers)

IUPAC Name: 2-[(2,6,8-trichloroquinazolin-4-yl)amino]ethanol | CAS Registry Number: 88404-46-0
Synonyms: AGN-PC-00L250, CTK3B2312

Molecular Formula:	C₁₀H₈Cl₃N₃O	Molecular Weight:	292.549020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XVSQFAAJHJLKOD-UHFFFAOYSA-N

88404-46-0

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