[4-(pentafluoro-?<sup>6</sup>-sulfanyl)phenyl]acetonitrile,[4-(pentafluoroethoxy)-2-pyrrolidinyl]methanol Suppliers & Manufacturers

CHEMICAL products : Other

187051 to 187100 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[4-(pentafluoro-?⁶-sulfanyl)phenyl]acetonitrile (7 suppliers)

IUPAC Name: 2-[4-(pentafluoro-$l^{6}-sulfanyl)phenyl]acetonitrile | CAS Registry Number: 1240257-04-8
Synonyms: AGN-PC-0GXD5N, MolPort-016-638-140, AKOS015956875, 4-(Pentafluorosulfur)phenylacetonitrile, 2-[4-(pentafluoro-$l^{6}-sulfanyl)phenyl]acetonitrile

Molecular Formula:	C₈H₆F₅NS	Molecular Weight:	243.196956 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: APQCOBQUUKSALE-UHFFFAOYSA-N

1240257-04-8

[4-(pentafluoroethoxy)-2-pyrrolidinyl]methanol (3 suppliers)

IUPAC Name: [4-(1,1,2,2,2-pentafluoroethoxy)pyrrolidin-2-yl]methanol | CAS Registry Number: 1286743-78-9
Synonyms: AKOS017345006, (4-Pentafluoroethyloxy-pyrrolidin-2-yl)-methanol, [4-(1,1,2,2,2-Pentafluoroethoxy)pyrrolidin-2-yl]methanol

Molecular Formula:	C₇H₁₀F₅NO₂	Molecular Weight:	235.154 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GTJVFIABTBXPGR-UHFFFAOYSA-N

1286743-78-9

[4-(Pentafluoroethyl)phenyl]methanol (3 suppliers)

IUPAC Name: [4-(1,1,2,2,2-pentafluoroethyl)phenyl]methanol | CAS Registry Number: 857297-30-4
Synonyms: [4-(pentafluoroethyl)phenyl]methanol, SCHEMBL16763321, (4-(perfluoroethyl)phenyl)methanol, ZINC95883292, NE51634, [4-(1,1,2,2,2-pentafluoroethyl)phenyl]methanol

Molecular Formula:	C₉H₇F₅O	Molecular Weight:	226.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZXZLUFRIKQUNAX-UHFFFAOYSA-N

857297-30-4

[4-(PEntafluorophenoxy)phenyl]amine (3 suppliers)

IUPAC Name: 4-(2,3,4,5,6-pentafluorophenoxy)aniline | CAS Registry Number: 82492-39-5
Synonyms: [4-(Pentafluorophenoxy)phenyl]amine, AC1NPUHY, 4-(2,3,4,5,6-pentafluorophenoxy)aniline, 4-(pentafluorophenoxy)aniline, ALBB-018764, ZINC3207103, ZX-AN034487, MFCD00498608, AKOS003630840, MCULE-7752608958, BB 0261307

Molecular Formula:	C₁₂H₆F₅NO	Molecular Weight:	275.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GGZHDCVPQYFTED-UHFFFAOYSA-N

82492-39-5

[4-(PENTYLOXY)BENZYLIDENE]MALONONITRILE (1 supplier)

[4-(pentyloxy)phenyl]Boronic Acid (22 suppliers)

IUPAC Name: (4-pentoxyphenyl)boronic acid | CAS Registry Number: 146449-90-3
Synonyms: 4-Pentyloxyphenylboronic acid, (4-pentoxyphenyl)boronic Acid, 4-(n-Pentyloxy)benzeneboronic acid, (4-Pentyloxyphenyl)boronic acid, SBB071269, AG-D-90827, PubChem9551, ACMC-209cx1, AC1NFK94, SureCN1006706, 4-Pentyloxyphenylboronic acid,, 4-(pentyloxy)phenylboronic acid, CTK4C4973, MolPort-000-931-559, ANW-21011, AKOS004116175, AB17294, RL01844, RL01845, (4-N-PENTYLOXYPHENYL)BORONIC ACID

Molecular Formula:	C₁₁H₁₇BO₃	Molecular Weight:	208.061880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WHFKSJLAGACWMF-UHFFFAOYSA-N

146449-90-3

[4-(Pentyloxy)phenyl]methanesulfonyl chloride (2 suppliers)

IUPAC Name: (4-pentoxyphenyl)methanesulfonyl chloride | CAS Registry Number: 2090359-57-0

Molecular Formula:	C₁₂H₁₇ClO₃S	Molecular Weight:	276.780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HFTISZQEOMEKFS-UHFFFAOYSA-N

2090359-57-0

[4-(pentyloxy)phenyl]methanol (3 suppliers)

IUPAC Name: (4-pentoxyphenyl)methanol | CAS Registry Number: 81720-38-9
Synonyms: 4-Pentyloxybenzyl alcohol, 3243-37-6, [4-(PENTYLOXY)PHENYL]METHANOL, ST51045492, (4-(pentyloxy)phenyl)methanol, NSC69114, AC1L5GZI, (4-pentoxyphenyl)methanol, ACMC-1CQ8Y, 4-n-Pentyloxybenzyl alcohol, SCHEMBL730251, RARECHEM AL BD 0239, (4-pentyloxyphenyl)methan-1-ol, 4-Pentyloxybenzyl alcohol, 98%, CTK4G8689, DTXSID00290525, QWOAHKAAZZLJFF-UHFFFAOYSA-N, ZINC1695476, Benzenemethanol,4-(3-methylbutoxy)-, NSC-69114

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QWOAHKAAZZLJFF-UHFFFAOYSA-N

81720-38-9

[4-(Phenoxymethyl)phenyl]methanamine Hydrochloride (4 suppliers)

IUPAC Name: [4-(phenoxymethyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1170512-40-9
Synonyms: [4-(phenoxymethyl)phenyl]methanamine hydrochloride, (4-(Phenoxymethyl)phenyl)methanamine hydrochloride, 1-[4-(phenoxymethyl)phenyl]methanamine hydrochloride, CTK7E4500, MFCD11505528, AKOS016901047, MCULE-9127611633, NE35365, 4-(Phenoxymethyl)benzylamine hydrochloride, EN300-39879, Z415636550

Molecular Formula:	C₁₄H₁₆ClNO	Molecular Weight:	249.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NWXSUEBLSCEPSR-UHFFFAOYSA-N

1170512-40-9

[4-(Phenylamino)piperidin-4-yl]methanol (4 suppliers)

IUPAC Name: (4-anilinopiperidin-4-yl)methanol | CAS Registry Number: 113231-29-1
Synonyms: [4-(phenylamino)piperidin-4-yl]methanol, SCHEMBL5515087, (4-anilinopiperidin-4-yl)methanol, ZINC22006985, AKOS010492627, NE58399, EN300-80386

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KKNRLRCRJRGFJI-UHFFFAOYSA-N

113231-29-1

[4-(Phenylmethoxy)phenyl]-4-piperidinyl-methanone (5 suppliers)

IUPAC Name: (4-phenylmethoxyphenyl)-piperidin-4-ylmethanone | CAS Registry Number: 1263378-61-5
Synonyms: AGN-PC-02VXCG, SCHEMBL12420655, MolPort-022-092-977, AKOS022857234, AK155189, AJ-125568, (4-Benzyloxy-phenyl)-piperidin-4-yl-methanone, (4-phenylmethoxyphenyl)-piperidin-4-ylmethanone, Z-6960, (4-(Benzyloxy)phenyl)(piperidin-4-yl)methanone

Molecular Formula:	C₁₉H₂₁NO₂	Molecular Weight:	295.375540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JVPMDDZSVXOPLF-UHFFFAOYSA-N

1263378-61-5

[4-(Phenylmethoxy)phenyl][4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]-methanone (7 suppliers)

IUPAC Name: [4-(oxan-2-yloxy)phenyl]-(4-phenylmethoxyphenyl)methanone | CAS Registry Number: 176671-74-2
Synonyms: SureCN6768580, FT-0673796, p-(Tetrahydropyran-2yl)oxy-p inverted exclamation mark -benzyloxybenzophenone

Molecular Formula:	C₂₅H₂₄O₄	Molecular Weight:	388.455660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WQHSUESOIRZPAA-UHFFFAOYSA-N

176671-74-2

[4-(Phenylsulfanyl)phenyl]methanamine (3 suppliers)

IUPAC Name: (4-phenylsulfanylphenyl)methanamine | CAS Registry Number: 84212-05-5
Synonyms: [4-(phenylsulfanyl)phenyl]methanamine, 4-phenylthiobenzylamine, 4-phenylsulfanyl-benzylamine, SCHEMBL921146, ZINC35719996, AKOS009558436, MCULE-2899940076, NE15469, Z1483951160

Molecular Formula:	C₁₃H₁₃NS	Molecular Weight:	215.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OEDXLXUXHSCZKP-UHFFFAOYSA-N

84212-05-5

[4-(phthalazin-1-yloxy)cyclohexyl]amine (1 supplier)

1967328-60-4

[4-(Piperazin-1-yl)phenyl]boronic acid (11 suppliers)

IUPAC Name: (4-piperazin-1-ylphenyl)boronic acid | CAS Registry Number: 513246-99-6
Synonyms: AmbtgP67192, MolPort-000-006-200, (4-piperazin-1-ylphenyl)boronic Acid, CID5233013, P67192

Molecular Formula:	C₁₀H₁₅BN₂O₂	Molecular Weight:	206.049300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WEKCEGUGFNLQIA-UHFFFAOYSA-N

513246-99-6

[4-(piperazin-1-yl)pyridin-3-yl]methanol hydrochloride (1 supplier)

1224976-79-7

[4-(Piperidin-1-yl)phenyl]methanesulfonyl chloride (2 suppliers)

IUPAC Name: (4-piperidin-1-ylphenyl)methanesulfonyl chloride | CAS Registry Number: 1891824-42-2

Molecular Formula:	C₁₂H₁₆ClNO₂S	Molecular Weight:	273.780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JYVODJJWQQXLNJ-UHFFFAOYSA-N

1891824-42-2

[4-(Piperidin-1-ylmethyl)phenyl]boronic acid hydrochloride (2 suppliers)

[4-(piperidin-1-Ylmethyl)phenyl]methanol (11 suppliers)

IUPAC Name: [4-(piperidin-1-ylmethyl)phenyl]methanol | CAS Registry Number: 91271-62-4
Synonyms: [4-(piperidin-1-ylmethyl)phenyl]methanol, AC1OG6IO, SureCN2249251, CTK3I6362, MolPort-000-143-331, SBB093518, AKOS000320969, AG-H-74404, CC45509, [4-(piperidylmethyl)phenyl]methan-1-ol, KB-63742, 4-[(Piperidin-1-yl)methyl]benzyl alcohol, Benzenemethanol, 4-(1-piperidinylmethyl)-, I14-108478

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SQWKPHFBCVNPGU-UHFFFAOYSA-N

91271-62-4

[4-(Piperidin-4-yloxy)-phenyl]-methanol (2 suppliers)

IUPAC Name: (4-piperidin-4-yloxyphenyl)methanol | CAS Registry Number: 1251336-69-2
Synonyms: SCHEMBL19050238, AKOS010479522, A1-11706

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: APAPDJYRHNWGSB-UHFFFAOYSA-N

1251336-69-2

[4-(piperidine-1-carbothioyl)phenyl] 2,3-diphenylquinoxaline-6-carboxylate (1 supplier)

IUPAC Name: [4-(piperidine-1-carbothioyl)phenyl] 2,3-diphenylquinoxaline-6-carboxylate | CAS Registry Number: 6926-97-2
Synonyms: AC1NQV2K, MolPort-030-042-216, STL383000, AKOS025249454, ZINC105984157, MCULE-3790030970, 4-(piperidin-1-ylcarbonothioyl)phenyl 2,3-diphenylquinoxaline-6-carboxylate

Molecular Formula:	C₃₃H₂₇N₃O₂S	Molecular Weight:	529.651380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CNCJIZFRUXJMIG-UHFFFAOYSA-N

6926-97-2

[4-(Piperidine-1-sulfonyl)-phenyl]-acetic acid (0 suppliers)

[4-(piperidine-1-sulfonyl)phenyl]methanamine hydrochloride (1 supplier)

IUPAC Name: (4-piperidin-1-ylsulfonylphenyl)methanamine;hydrochloride | CAS Registry Number: 1171923-10-6
Synonyms: (4-piperidin-1-ylsulfonylphenyl)methanamine;hydrochloride, 1-[4-(piperidin-1-ylsulfonyl)phenyl]methanamine hydrochloride, AKOS030664110, CS-0246098, EN300-31731, Z89283906, (4-(Piperidin-1-ylsulfonyl)phenyl)methanamine hydrochloride, 1-[4-(PIPERIDINE-1-SULFONYL)PHENYL]METHANAMINE HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₉ClN₂O₂S	Molecular Weight:	290.810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PTCUCZJPTRAEAA-UHFFFAOYSA-N

1171923-10-6

[4-(Piperidine-4-sulfonyl)phenyl]boronic acid (1 supplier)

IUPAC Name: (4-piperidin-4-ylsulfonylphenyl)boronic acid | CAS Registry Number: 1232424-27-9
Synonyms: 4-(4-Piperidylsulfonyl)phenylboronic acid, SB22803, [4-(piperidine-4-sulfonyl)phenyl]boronic acid

Molecular Formula:	C₁₁H₁₆BNO₄S	Molecular Weight:	269.122 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ITPCZJYWTZNVLR-UHFFFAOYSA-N

1232424-27-9

[4-(Prop-1-en-2-yl)phenyl]methanol (5 suppliers)

IUPAC Name: (4-prop-1-en-2-ylphenyl)methanol | CAS Registry Number: 6390-64-3
Synonyms: [4-(prop-1-en-2-yl)phenyl]methanol, (4-isopropenylphenyl)methanol, (4-prop-1-en-2-ylphenyl)methanol, SCHEMBL1066908, ZINC98095699

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZQZJRTREIRRSHH-UHFFFAOYSA-N

6390-64-3

[4-(Prop-1-yn-1-yl)phenyl]methanol (4 suppliers)

IUPAC Name: (4-prop-1-ynylphenyl)methanol | CAS Registry Number: 1360803-46-8
Synonyms: [4-(prop-1-yn-1-yl)phenyl]methanol, SCHEMBL8770208, ZINC96300724, NE43090

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NWFNSGJGQYFTFA-UHFFFAOYSA-N

1360803-46-8

[4-(Prop-1-yn-1-yloxy)phenyl]methanol (2 suppliers)

IUPAC Name: (4-prop-1-ynoxyphenyl)methanol | CAS Registry Number: 1803607-81-9
Synonyms: AKOS026745015, ZINC238855992, FCH2897613, EN300-193238

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ULVCKORZAHDLTR-UHFFFAOYSA-N

1803607-81-9

[4-(Prop-1-yn-1-ylsulfanyl)phenyl]methanol (5 suppliers)

IUPAC Name: (4-prop-1-ynylsulfanylphenyl)methanol | CAS Registry Number: 1803593-78-3
Synonyms: [4-(prop-1-yn-1-ylsulfanyl)phenyl]methanol, ZINC97053773

Molecular Formula:	C₁₀H₁₀OS	Molecular Weight:	178.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUXFZANYTGCCAC-UHFFFAOYSA-N

1803593-78-3

[4-(Prop-2-en-1-yl)phenyl]methanol (1 supplier)

IUPAC Name: (4-prop-2-enylphenyl)methanol | CAS Registry Number: 4489-11-6
Synonyms: 4-Allylbenzylalkohol, 4-Allylbenzyl alcohol, SCHEMBL3496268

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SWVXBMORXRQPOF-UHFFFAOYSA-N

4489-11-6

[4-(prop-2-enylcarbamothioylamino)phenyl] N-(3,4-dichlorophenyl)carbamate (1 supplier)

IUPAC Name: [4-(prop-2-enylcarbamothioylamino)phenyl] N-(3,4-dichlorophenyl)carbamate | CAS Registry Number: 6677-03-8
Synonyms: MLS000756467, NSC204262, AC1NQ6FY, CHEMBL1557745, MolPort-001-824-730, ZINC5498636, ZINC05498636, AKOS024434347, MCULE-4901528734, NSC-204262, SMR000528746

Molecular Formula:	C₁₇H₁₅Cl₂N₃O₂S	Molecular Weight:	396.290900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HSNXMUNSHASGIY-UHFFFAOYSA-N

6677-03-8

[4-(prop-2-yn-1-yloxy)cyclohexyl]methanol (3 suppliers)

IUPAC Name: (4-prop-2-ynoxycyclohexyl)methanol | CAS Registry Number: 1692498-55-7
Synonyms: ZINC98095763, AKOS026744652, [4-(prop-2-yn-1-yloxy)cyclohexyl]methanol, Mixture of diastereomers

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JFJNULVYUNJHIH-UHFFFAOYSA-N

1692498-55-7

[4-(Prop-2-yn-1-ylsulfanyl)phenyl]methanol (3 suppliers)

IUPAC Name: (4-prop-2-ynylsulfanylphenyl)methanol | CAS Registry Number: 1564915-65-6
Synonyms: [4-(prop-2-yn-1-ylsulfanyl)phenyl]methanol, ZINC96034667, FCH5188673, NE46521, BBV-49702871, EN300-173678

Molecular Formula:	C₁₀H₁₀OS	Molecular Weight:	178.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NAEFTHQAIIQQKO-UHFFFAOYSA-N

1564915-65-6

[4-(Prop-2-yne-1-sulfonyl)phenyl]methanol (5 suppliers)

IUPAC Name: (4-prop-2-ynylsulfonylphenyl)methanol | CAS Registry Number: 1795330-63-0
Synonyms: [4-(prop-2-yne-1-sulfonyl)phenyl]methanol, ZINC96300570, AKOS033612456, FCH2514199, MCULE-1463862044, EN300-174009, Z1836338772

Molecular Formula:	C₁₀H₁₀O₃S	Molecular Weight:	210.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JPWAVIPDHLCZIA-UHFFFAOYSA-N

1795330-63-0

[4-(Propan-2-yl)-4H-1,2,4-triazol-3-yl]methanol (3 suppliers)

IUPAC Name: (4-propan-2-yl-1,2,4-triazol-3-yl)methanol | CAS Registry Number: 1370592-68-9
Synonyms: (4-isopropyl-4H-1,2,4-triazol-3-yl)methanol, [4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]methanol, KS-00003HLK, MolPort-023-290-505, HTS001446, ZINC72226810, AKOS020249469, BS-3801, (4-Isopropyl-4H-[1,2,4]triazol-3-yl)-methanol

Molecular Formula:	C₆H₁₁N₃O	Molecular Weight:	141.174 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BEMLGBYLMKCOBL-UHFFFAOYSA-N

1370592-68-9

[4-(Propan-2-yl)cyclohexyl]methanesulfonamide (1 supplier)

IUPAC Name: (4-propan-2-ylcyclohexyl)methanesulfonamide | CAS Registry Number: 1851572-16-1
Synonyms: [4-(propan-2-yl)cyclohexyl]methanesulfonamide

Molecular Formula:	C₁₀H₂₁NO₂S	Molecular Weight:	219.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JEDSGYPOVNQPEY-UHFFFAOYSA-N

1851572-16-1

[4-(Propan-2-yl)cyclohexyl]methanesulfonyl chloride (1 supplier)

IUPAC Name: (4-propan-2-ylcyclohexyl)methanesulfonyl chloride | CAS Registry Number: 1864177-91-2

Molecular Formula:	C₁₀H₁₉ClO₂S	Molecular Weight:	238.780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OQRSEZDFVSAUJO-UHFFFAOYSA-N

1864177-91-2

[4-(Propan-2-yl)cyclohexyl]methanethiol (2 suppliers)

IUPAC Name: (4-propan-2-ylcyclohexyl)methanethiol | CAS Registry Number: 1849258-00-9

Molecular Formula:	C₁₀H₂₀S	Molecular Weight:	172.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XSCOJEKOHTUIFO-UHFFFAOYSA-N

1849258-00-9

[4-(Propan-2-yl)morpholin-2-yl]methanesulfonyl chloride (1 supplier)

IUPAC Name: (4-propan-2-ylmorpholin-2-yl)methanesulfonyl chloride | CAS Registry Number: 1600911-98-5

Molecular Formula:	C₈H₁₆ClNO₃S	Molecular Weight:	241.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JBOULDJLPGPDJX-UHFFFAOYSA-N

1600911-98-5

[4-(Propan-2-yl)oxolan-2-yl]methanol (1 supplier)

IUPAC Name: (4-propan-2-yloxolan-2-yl)methanol | CAS Registry Number: 1823952-31-3
Synonyms: SCHEMBL21096494

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JTQVOIKSBHGBCB-UHFFFAOYSA-N

1823952-31-3

[4-(Propan-2-yl)phenyl]methanethiol (3 suppliers)

IUPAC Name: (4-propan-2-ylphenyl)methanethiol | CAS Registry Number: 4427-53-6
Synonyms: [4-(propan-2-yl)phenyl]methanethiol, [4-(1-methylethyl)phenyl]methanethiol, p-Isopropylphenylmethanethiol, SCHEMBL2973480, (4-propan-2-ylphenyl)methanethiol, ZINC19803976, AKOS000200179, NE31562, EN300-64452

Molecular Formula:	C₁₀H₁₄S	Molecular Weight:	166.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YUXBVGWQUBQHOI-UHFFFAOYSA-N

4427-53-6

[4-(PROPAN-2-YL)PHENYL]UREA (2 suppliers)

IUPAC Name: (4-propan-2-ylphenyl)urea | CAS Registry Number: 6343-32-4
Synonyms: [4-(propan-2-yl)phenyl]urea, 56046-17-4, 1-[4-(propan-2-yl)phenyl]urea, Didemethylisoproturon, Isoproturon-desmethyl, Didesmethylisoproturon, AC1L4HLP, AC1Q5MJA, (4-propan-2-ylphenyl)urea, SureCN5533028, N',-(4-isopropylphenyl)urea, CTK5A4554, MolPort-004-313-258, N-(4-ISOPROPYLPHENYL)UREA, KST-1A6931, AR-1A9066, BBL004966, STL124179, Urea,N-[4-(1-methylethyl)phenyl]-, AKOS000154166

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ABBKOIZWGCVCKE-UHFFFAOYSA-N

6343-32-4

[4-(Propan-2-yloxy)-2-(trifluoromethyl)phenyl]methanamine (5 suppliers)

IUPAC Name: [4-propan-2-yloxy-2-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 1152574-77-0
Synonyms: [4-(propan-2-yloxy)-2-(trifluoromethyl)phenyl]methanamine, CHEMBL3455814, ZINC34960795, AKOS009303712, MCULE-5793485512, NE14902, EN300-65216, (4-Isopropoxy-2-(trifluoromethyl)phenyl)methanamine, Z1222331564

Molecular Formula:	C₁₁H₁₄F₃NO	Molecular Weight:	233.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VCQQCFNUCGTGIP-UHFFFAOYSA-N

1152574-77-0

[4-(Propan-2-yloxy)phenyl]methanethiol (2 suppliers)

IUPAC Name: (4-propan-2-yloxyphenyl)methanethiol | CAS Registry Number: 1384864-93-0
Synonyms: [4-(propan-2-yloxy)phenyl]methanethiol, SCHEMBL9214439, AKOS018444254

Molecular Formula:	C₁₀H₁₄OS	Molecular Weight:	182.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOKJKYUVKAESIK-UHFFFAOYSA-N

1384864-93-0

[4-(Propan-2-yloxy)phenyl]thiourea (5 suppliers)

IUPAC Name: (4-propan-2-yloxyphenyl)thiourea | CAS Registry Number: 420120-01-0
Synonyms: [4-(propan-2-yloxy)phenyl]thiourea, SCHEMBL19628504, ZINC20586257, NE41623, EN300-66061

Molecular Formula:	C₁₀H₁₄N₂OS	Molecular Weight:	210.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NFOHIBCWZCPLRB-UHFFFAOYSA-N

420120-01-0

[4-(Propan-2-yloxy)pyridin-3-yl]methanol (5 suppliers)

IUPAC Name: (4-propan-2-yloxypyridin-3-yl)methanol | CAS Registry Number: 1514562-86-7
Synonyms: [4-(propan-2-yloxy)pyridin-3-yl]methanol, MolPort-024-150-173, ZINC88110448, AKOS019811166, Z2130657289

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WKUDMEBTJFWNOZ-UHFFFAOYSA-N

1514562-86-7

[4-(Propan-2-ylsulfanyl)phenyl]methanol (4 suppliers)

IUPAC Name: (4-propan-2-ylsulfanylphenyl)methanol | CAS Registry Number: 152595-89-6
Synonyms: [4-(propan-2-ylsulfanyl)phenyl]methanol, Benzenemethanol, 4-[(1-methylethyl)thio]-, SCHEMBL9485870, 4-(isopropylthio)benzyl alcohol, MolPort-020-585-764, PZQQNGZEYAUQAA-UHFFFAOYSA-N, ZINC82529761, AKOS013148241, NE40451

Molecular Formula:	C₁₀H₁₄OS	Molecular Weight:	182.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PZQQNGZEYAUQAA-UHFFFAOYSA-N

152595-89-6

[4-(propylsulfamoyl)phenyl]boronic acid (5 suppliers)

IUPAC Name: [4-(propylsulfamoyl)phenyl]boronic acid | CAS Registry Number: 196809-85-5
Synonyms: [4-[(propylamino)sulfonyl]phenyl]Boronic acid, (4-(N-Propylsulfamoyl)phenyl)boronic acid, SCHEMBL7926321, AKOS037646103, AS-66518, D94112

Molecular Formula:	C₉H₁₄BNO₄S	Molecular Weight:	243.090 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KXZCLGBIAGNAGS-UHFFFAOYSA-N

196809-85-5

[4-(PROPYLTHIO)PHENYL]AMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: 4-propylsulfanylaniline;hydrochloride | CAS Registry Number: 91267-24-2
Synonyms: 4-(PROPYLSULFANYL)ANILINE HYDROCHLORIDE, MolPort-002-325-945, ZX-CM018166, MFCD01191736, [4-(Propylthio)phenyl]amine hydrochloride, BG01514789, 4-(Propylthio)aniline hydrochloride, AldrichCPR, 9071293-25G

Molecular Formula:	C₉H₁₄ClNS	Molecular Weight:	203.728 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NIZMLJZTRGWZRP-UHFFFAOYSA-N

91267-24-2

[4-(pyrid-2-Yloxy)phenyl]methanol (11 suppliers)

IUPAC Name: (4-pyridin-2-yloxyphenyl)methanol | CAS Registry Number: 194017-70-4
Synonyms: AGN-PC-01MLLI, SureCN3543339, CTK8H4472, MolPort-000-143-493, [4-(pyrid-2-yloxy)phenyl]methanol, SBB092771, ZINC12370378, [4-(pyridin-2-yloxy)phenyl]methanol, (4-(2-pyridyloxy)phenyl)methan-1-ol, Benzenemethanol, 4-(2-pyridinyloxy)-, CC48909, I14-101460

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDTXOQRCIVCMLT-UHFFFAOYSA-N

194017-70-4

[4-(pyridazin-3-yloxy)cyclohexyl]amine (1 supplier)

412290-20-1

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