Phenol, 2-(cyclohexylamino)-,Phenol, 2-(cyclohexylthio)- Suppliers & Manufacturers

CHEMICAL products beginning with : P

17901 to 17950 of 117398 results Page:

340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 [359] 360

PRODUCT NAME

CAS Registry Number

Phenol, 2-(cyclohexylamino)- (3 suppliers)

IUPAC Name: 2-(cyclohexylamino)phenol | CAS Registry Number: 87271-55-4
Synonyms: 2-(cyclohexylamino)phenol, STK051974, SCHEMBL3477004, MolPort-002-937-073, AC1N8507, ZINC6269478, ZINC06269478, AKOS005385884, MCULE-8544981527, OR354879

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.274 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NQTSBOHCYASAMX-UHFFFAOYSA-N

87271-55-4

Phenol, 2-(cyclohexylthio)- (1 supplier)

IUPAC Name: 2-cyclohexylsulfanylphenol | CAS Registry Number: 56484-57-2
Synonyms: CTK1F4547, AKOS011276625

Molecular Formula:	C₁₂H₁₆OS	Molecular Weight:	208.319840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FCOXJOCIEHKLES-UHFFFAOYSA-N

56484-57-2

Phenol, 2-(di-1H-indol-3-ylmethyl)- (1 supplier)

IUPAC Name: 2-[bis(1H-indol-3-yl)methyl]phenol | CAS Registry Number: 33948-97-9
Synonyms: AGN-PC-00O9OE, CHEMBL2376690, CTK1B1436

Molecular Formula:	C₂₃H₁₈N₂O	Molecular Weight:	338.401820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: RMICSEYOBOALHT-UHFFFAOYSA-N

33948-97-9

PHENOL, 2-(DI-1H-PYRAZOL-1-YLMETHYL)-, COMPD. WITH ACETONITRILE (1:1) (1 supplier)

IUPAC Name: acetonitrile;2-[di(pyrazol-1-yl)methyl]phenol | CAS Registry Number: 185669-80-1
Synonyms: CTK0A4354, Phenol, 2-(di-1H-pyrazol-1-ylmethyl)-, compd. with acetonitrile (1:1)

Molecular Formula:	C₁₅H₁₅N₅O	Molecular Weight:	281.312500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RRAZNIBULMOUQS-UHFFFAOYSA-N

185669-80-1

Phenol, 2-(di-4-morpholinylmethyl)- (1 supplier)

IUPAC Name: 2-(dimorpholin-4-ylmethyl)phenol | CAS Registry Number: 127704-26-1
Synonyms: CBDivE_013140, ACMC-20msjr, AC1MCZ2K, Oprea1_672276, CTK0C1875, 2-(dimorpholin-4-ylmethyl)phenol

Molecular Formula:	C₁₅H₂₂N₂O₃	Molecular Weight:	278.346780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FPGCNELEVRCISV-UHFFFAOYSA-N

127704-26-1

PHENOL, 2-(DI-4-MORPHOLINYLMETHYL)-4-NITRO- (1 supplier)

IUPAC Name: 2-(dimorpholin-4-ylmethyl)-4-nitrophenol | CAS Registry Number: 165402-16-4
Synonyms: CTK0E5736, Phenol, 2-(di-4-morpholinylmethyl)-4-nitro-

Molecular Formula:	C₁₅H₂₁N₃O₅	Molecular Weight:	323.344340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MDJXYRSEWSVFDK-UHFFFAOYSA-N

165402-16-4

Phenol, 2-(dibutoxymethyl)- (1 supplier)

IUPAC Name: 2-(dibutoxymethyl)phenol | CAS Registry Number: 103517-19-7
Synonyms: ACMC-20m6cm, CTK0G6981

Molecular Formula:	C₁₅H₂₄O₃	Molecular Weight:	252.349260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RNNBLDXQPLZDRU-UHFFFAOYSA-N

103517-19-7

Phenol, 2-(diethoxymethyl)- (2 suppliers)

IUPAC Name: 2-(diethoxymethyl)phenol | CAS Registry Number: 6842-31-5
Synonyms: AGN-PC-007GCV, SureCN5380106, CTK1J2144

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DAUCWKQLHTWJNS-UHFFFAOYSA-N

6842-31-5

Phenol, 2-(diethylamino)-6-(2-thiazolylazo)- (1 supplier)

IUPAC Name: 2-(diethylamino)-6-(1,3-thiazol-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 26325-38-2
Synonyms: CTK0I6218

Molecular Formula:	C₁₃H₁₆N₄OS	Molecular Weight:	276.357340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JBWBDBLGHYFKJY-UHFFFAOYSA-N

26325-38-2

PHENOL, 2-(DIETHYLPHOSPHINO)- (1 supplier)

IUPAC Name: 2-diethylphosphanylphenol | CAS Registry Number: 658707-44-9
Synonyms: Phenol, 2-(diethylphosphino)-, AGN-PC-01XOQL, SureCN7194415, CTK1J5617

Molecular Formula:	C₁₀H₁₅OP	Molecular Weight:	182.199262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: COFCFADZNXKXFC-UHFFFAOYSA-N

658707-44-9

Phenol, 2-(difluoromethyl)-, 1-hydrogen sulfate, sodium salt (1:1) (1 supplier)

915799-66-5

Phenol, 2-(dimethoxymethyl)-6-methoxy- (1 supplier)

IUPAC Name: 2-(dimethoxymethyl)-6-methoxyphenol | CAS Registry Number: 60582-30-1
Synonyms: AGN-PC-00NV44, CTK2E9912

Molecular Formula:	C₁₀H₁₄O₄	Molecular Weight:	198.215760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WWUITDPXGMLLLW-UHFFFAOYSA-N

60582-30-1

Phenol, 2-(dimethylamino)-, benzoate (ester) (1 supplier)

57999-23-2

Phenol, 2-(dimethylamino)-, hydrogen sulfate (ester) (1 supplier)

139778-28-2

Phenol, 2-(dimethylamino)-4-(methylphenylamino)-, hydrogen sulfate(ester), sodium salt (1 supplier)

64280-15-5

Phenol, 2-(dimethylamino)-5-nitro- (1 supplier)

IUPAC Name: 2-(dimethylamino)-5-nitrophenol | CAS Registry Number: 14703-77-6
Synonyms: SureCN10876009, CTK0B2258

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.176600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KFCUGJIANSVBKA-UHFFFAOYSA-N

14703-77-6

Phenol, 2-(diphenylmethyl)-4-methyl- (1 supplier)

IUPAC Name: 2-benzhydryl-4-methylphenol | CAS Registry Number: 52449-10-2
Synonyms: AGN-PC-003XS0, CTK1E4474

Molecular Formula:	C₂₀H₁₈O	Molecular Weight:	274.356320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UVSOATMQILVBFU-UHFFFAOYSA-N

52449-10-2

Phenol, 2-(diphenylphosphino)-, hydrobromide (1 supplier)

IUPAC Name: 2-diphenylphosphanylphenol;hydrobromide | CAS Registry Number: 81323-71-9
Synonyms: CTK2I7094

Molecular Formula:	C₁₈H₁₆BrOP	Molecular Weight:	359.196802 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BFYSYHQOVDIEDF-UHFFFAOYSA-N

81323-71-9

PHENOL, 2-(DIPHENYLPHOSPHINO)-4-METHOXY- (1 supplier)

IUPAC Name: 2-diphenylphosphanyl-4-methoxyphenol | CAS Registry Number: 658707-42-7
Synonyms: CTK1J5618, Phenol, 2-(diphenylphosphino)-4-methoxy-

Molecular Formula:	C₁₉H₁₇O₂P	Molecular Weight:	308.310842 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XPFZTUXRAVWPNM-UHFFFAOYSA-N

658707-42-7

Phenol, 2-(diphenylphosphinyl)- (3 suppliers)

IUPAC Name: 2-diphenylphosphorylphenol | CAS Registry Number: 16522-52-4
Synonyms: 2-(Diphenylphosphoryl)phenol, CBMicro_012370, AC1LCED8, 2-diphenylphosphorylphenol, Ortho-diphenylphosphinylphenol, STOCK6S-24720, CTK0A9049, MolPort-001-665-012, SMSF0003442, STL009451, AKOS005683992, CB15589, MCULE-7673918722, (2-hydroxyphenyl)diphenylphosphino-1-one, BIM-0012255.P001, ST45142990

Molecular Formula:	C₁₈H₁₅O₂P	Molecular Weight:	294.284262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XZQDLMWMHRNMDY-UHFFFAOYSA-N

16522-52-4

Phenol, 2-(dodecylthio)- (2 suppliers)

IUPAC Name: 2-dodecylsulfanylphenol | CAS Registry Number: 61900-53-6
Synonyms: CTK1I9460, AKOS012735858

Molecular Formula:	C₁₈H₃₀OS	Molecular Weight:	294.495200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CILPECKAVHJPBO-UHFFFAOYSA-N

61900-53-6

Phenol, 2-(ethenyloxy)- (1 supplier)

IUPAC Name: 2-ethenoxyphenol | CAS Registry Number: 58981-47-8
Synonyms: SureCN1883142, CTK1D9775

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AACJJTBDGOLJLL-UHFFFAOYSA-N

58981-47-8

Phenol, 2-(ethylamino)-4-methyl-5-(2-pyridinylazo)- (1 supplier)

IUPAC Name: 6-ethylimino-4-methyl-3-(2-pyridin-2-ylhydrazinyl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 10254-18-9
Synonyms: AGN-PC-000ZKL, CTK0G7552, 6-ethylimino-4-methyl-3-(2-pyridin-2-ylhydrazinyl)cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₄H₁₆N₄O	Molecular Weight:	256.303040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HDIDJGWCSCZWAL-UHFFFAOYSA-N

10254-18-9

Phenol, 2-(ethylamino)-4-methyl-5-(2-thiazolylazo)- (1 supplier)

IUPAC Name: 6-ethylimino-4-methyl-3-[2-(1,3-thiazol-2-yl)hydrazinyl]cyclohexa-2,4-dien-1-one | CAS Registry Number: 39765-31-6
Synonyms: CTK1A8246

Molecular Formula:	C₁₂H₁₄N₄OS	Molecular Weight:	262.330760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZGKWSZKBSYKIJL-UHFFFAOYSA-N

39765-31-6

Phenol, 2-(ethylthio)-4-methyl-6-(1-phenylethyl)- (1 supplier)

IUPAC Name: 2-ethylsulfanyl-4-methyl-6-(1-phenylethyl)phenol | CAS Registry Number: 114687-66-0
Synonyms: ACMC-20mkqc, AGN-PC-0000K9, CTK0C6780

Molecular Formula:	C₁₇H₂₀OS	Molecular Weight:	272.405100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XYOODUNGTLCXCC-UHFFFAOYSA-N

114687-66-0

Phenol, 2-(fluoromethyl)- (1 supplier)

IUPAC Name: 2-(fluoromethyl)phenol | CAS Registry Number: 62037-87-0
Synonyms: AGN-PC-01XQ1G, SureCN1660262, CTK2C8334

Molecular Formula:	C₇H₇FO	Molecular Weight:	126.128283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AYHHDHPNVPMCIO-UHFFFAOYSA-N

62037-87-0

PHENOL, 2-(HEPTYLTHIO)-, ACETATE (1 supplier)

IUPAC Name: acetic acid;2-heptylsulfanylphenol | CAS Registry Number: 209125-20-2
Synonyms: CTK0I9927, Phenol, 2-(heptylthio)-, acetate

Molecular Formula:	C₁₅H₂₄O₃S	Molecular Weight:	284.414260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NPUYIBAHTWFLPS-UHFFFAOYSA-N

209125-20-2

Phenol, 2-(hexyloxy)- (1 supplier)

IUPAC Name: 2-hexoxyphenol | CAS Registry Number: 31189-03-4
Synonyms: SureCN270163, CTK1B2984, AKOS009316243

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WTAUMGJJFXKZLQ-UHFFFAOYSA-N

31189-03-4

Phenol, 2-(hexyloxy)-3-[(3-methylphenyl)methoxy]-, sodium salt (1 supplier)

499978-64-2

Phenol, 2-(hydrazinomethyl)- (1 supplier)

IUPAC Name: 2-(hydrazinylmethyl)phenol | CAS Registry Number: 27412-77-7
Synonyms: SureCN5063012, CTK0J2633

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

InChIKey: LSQVLWRLMQMLGV-UHFFFAOYSA-N

27412-77-7

Phenol, 2-(hydroxyamino)- (1 supplier)

IUPAC Name: 2-(hydroxyamino)phenol | CAS Registry Number: 91367-87-2
Synonyms: ACMC-20lubc, CTK3G4832

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UYPGGNLSLMOLMU-UHFFFAOYSA-N

91367-87-2

Phenol, 2-(iminophenylmethyl)- (1 supplier)

IUPAC Name: 6-[amino(phenyl)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 54758-71-3
Synonyms: CTK1F8252

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.232540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VRRRJYLDLLCAMC-UHFFFAOYSA-N

54758-71-3

PHENOL, 2-(IODOMETHYL)- (2 suppliers)

IUPAC Name: 2-(iodomethyl)phenol | CAS Registry Number: 688753-87-9
Synonyms: 2-(iodomethyl)phenol, Phenol, 2-(iodomethyl)-, AGN-PC-00AHUS, SureCN7528271, CTK1H5719, MB07048

Molecular Formula:	C₇H₇IO	Molecular Weight:	234.034350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LJDPWFALMSMBLY-UHFFFAOYSA-N

688753-87-9

Phenol, 2-(methoxymethoxy)- (4 suppliers)

IUPAC Name: 2-(methoxymethoxy)phenol | CAS Registry Number: 52702-30-4
Synonyms: SureCN1177846, CTK1G2259, AKOS014700849

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PWPUFEWBHCVGED-UHFFFAOYSA-N

52702-30-4

PHENOL, 2-(METHOXYMETHOXY)-5-NITRO- (1 supplier)

IUPAC Name: 2-(methoxymethoxy)-5-nitrophenol | CAS Registry Number: 832102-12-2
Synonyms: Phenol, 2-(methoxymethoxy)-5-nitro-, SureCN6232066, AGN-PC-00JG50, CTK3D3883

Molecular Formula:	C₈H₉NO₅	Molecular Weight:	199.160760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HRXMMARNIZKHLR-UHFFFAOYSA-N

832102-12-2

Phenol, 2-(methoxymethyl)-3-methyl- (1 supplier)

IUPAC Name: 2-(methoxymethyl)-3-methylphenol | CAS Registry Number: 138219-48-4
Synonyms: ACMC-20mxbj, SureCN2218864, CTK0B8554

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWFRUJYZMDCRNR-UHFFFAOYSA-N

138219-48-4

Phenol, 2-(methoxymethyl)-4-nitro-, sodium salt (1 supplier)

63752-53-4

Phenol, 2-(methylamino)-, 4-nitrobenzoate (ester), monohydrochloride (1 supplier)

90690-78-1

Phenol, 2-(methylsulfinyl)-, (S)- (1 supplier)

172510-46-2

Phenol, 2-(methylsulfonyl)-, methylcarbamate (1 supplier)

IUPAC Name: methylcarbamic acid;2-methylsulfonylphenol | CAS Registry Number: 57993-30-3
Synonyms: CTK1F0787

Molecular Formula:	C₉H₁₃NO₅S	Molecular Weight:	247.268220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BGNGUIXRJWMXJD-UHFFFAOYSA-N

57993-30-3

Phenol, 2-(oxiranylmethyl)- (2 suppliers)

IUPAC Name: 2-(oxiran-2-ylmethyl)phenol | CAS Registry Number: 64276-05-7
Synonyms: CTK2A6423

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUALOJPMDIKFQU-UHFFFAOYSA-N

64276-05-7

Phenol, 2-(phenylamino)- (5 suppliers)

IUPAC Name: 2-anilinophenol | CAS Registry Number: 644-71-3
Synonyms: 2-(phenylamino)phenol, 2-anilinophenol, o-Anilinophenol, AC1L4I7A, SureCN1008928, AC1Q7B43, AR-1C9687, AG-J-24037

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GYVYGTTZKLHDON-UHFFFAOYSA-N

644-71-3

Phenol, 2-(phenylethynyl)- (4 suppliers)

IUPAC Name: 2-(2-phenylethynyl)phenol | CAS Registry Number: 92151-73-0
Synonyms: CBiol_000963, ACMC-20lvjz, 2-(Phenylethynyl)phenol, SureCN673209, 2-(2-phenylethynyl)phenol, AC1O7O9P, CTK3H0802, ICCB4_000259, ICCB6_000301, BCB03_000013

Molecular Formula:	C₁₄H₁₀O	Molecular Weight:	194.228600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PIOMIFUUXIDECW-UHFFFAOYSA-N

92151-73-0

PHENOL, 2-(PHENYLETHYNYL)-, ACETATE (1 supplier)

IUPAC Name: acetic acid;2-(2-phenylethynyl)phenol | CAS Registry Number: 183589-09-5
Synonyms: CTK0A6043, Phenol, 2-(phenylethynyl)-, acetate

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: USEGLIDSVXLYSP-UHFFFAOYSA-N

183589-09-5

Phenol, 2-(phenylmethyl)-, barium salt (1 supplier)

36546-97-1

Phenol, 2-(phenylsulfinyl)-4-(1,1,3,3-tetramethylbutyl)- (1 supplier)

IUPAC Name: 2-(benzenesulfinyl)-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 64790-82-5
Synonyms: CTK1I4242

Molecular Formula:	C₂₀H₂₆O₂S	Molecular Weight:	330.484240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQSXEJUVRNPNNP-UHFFFAOYSA-N

64790-82-5

Phenol, 2-(propenyl)- (1 supplier)

IUPAC Name: 2-prop-1-enylphenol | CAS Registry Number: 138523-04-3
Synonyms: 2-Propenylphenol, Phenol, o-propenyl-, Phenol, 2-propenyl-, 2-(1-Propenyl)phenol, o-(Prop-1-enyl)phenol, BRN 2324090, Phenol, 2-(1-propenyl)-, EINECS 228-961-3, 6380-21-8, 2-[prop-1-enyl]phenol, 2-prop-1-enylphenol, AC1L3PCM, ACMC-1B2UZ, SureCN1038004, CTK0F3051, AG-G-37559, AG-L-63547, LS-105088, A15723, 3-06-00-02393 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WHGXZPQWZJUGEP-UHFFFAOYSA-N

138523-04-3

PHENOL, 2-(S-PHENYLSULFINIMIDOYL)- (1 supplier)

IUPAC Name: 2-(phenylsulfinimidoyl)phenol | CAS Registry Number: 827044-68-8
Synonyms: 2-(phenylsulfinimidoyl)phenol, AC1NRSNY, CTK3D7434, Phenol, 2-(S-phenylsulfinimidoyl)-

Molecular Formula:	C₁₂H₁₁NOS	Molecular Weight:	217.286840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AQBFLEYEBOCMND-UHFFFAOYSA-N

827044-68-8

PHENOL, 2-(S-PHENYLSULFINIMIDOYL)-, HYDROCHLORIDE (1 supplier)

IUPAC Name: 2-(phenylsulfinimidoyl)phenol;hydrochloride | CAS Registry Number: 827044-69-9
Synonyms: CTK3D7433, Phenol, 2-(S-phenylsulfinimidoyl)-, hydrochloride

Molecular Formula:	C₁₂H₁₂ClNOS	Molecular Weight:	253.747780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NKTSFHQFHVSDSV-UHFFFAOYSA-N

827044-69-9

PHENOL, 2-(THIENO[2,3-D]PYRIMIDIN-4-YLAMINO)- (1 supplier)

IUPAC Name: 2-(thieno[2,3-d]pyrimidin-4-ylamino)phenol | CAS Registry Number: 852678-20-7
Synonyms: AC1NGZXD, SureCN3799139, CTK3C9035, 2-(thieno[2,3-d]pyrimidin-4-ylamino)phenol, Phenol, 2-(thieno[2,3-d]pyrimidin-4-ylamino)-

Molecular Formula:	C₁₂H₉N₃OS	Molecular Weight:	243.284360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZQJWLIFYXVFSAB-UHFFFAOYSA-N

852678-20-7

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