2-Methyl-4-piperidin-3-yl-6-trifluoromethyl-pyrimidine hydrochloride,2-Methyl-4-piperidin-4-yl-6-trifluoromethyl-pyrimidine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 2

284801 to 284850 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-Methyl-4-piperidin-3-yl-6-trifluoromethyl-pyrimidine hydrochloride (0 suppliers)

IUPAC Name: 2-methyl-4-piperidin-3-yl-6-(trifluoromethyl)pyrimidine;hydrochloride | CAS Registry Number: 1361116-99-5
Synonyms: 2-methyl-4-(piperidin-3-yl)-6-(trifluoromethyl)pyrimidine hydrochloride

Molecular Formula:	C₁₁H₁₅ClF₃N₃	Molecular Weight:	281.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ROYILWZHVZENPT-UHFFFAOYSA-N

1361116-99-5

2-Methyl-4-piperidin-4-yl-6-trifluoromethyl-pyrimidine hydrochloride (0 suppliers)

IUPAC Name: 2-methyl-4-piperidin-4-yl-6-(trifluoromethyl)pyrimidine;hydrochloride | CAS Registry Number: 1361115-77-6
Synonyms: 2-methyl-4-(piperidin-4-yl)-6-(trifluoromethyl)pyrimidine hydrochloride

Molecular Formula:	C₁₁H₁₅ClF₃N₃	Molecular Weight:	281.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LGTFHKZWYJYWCN-UHFFFAOYSA-N

1361115-77-6

2-Methyl-4-piperidin-4-yl-benzoic acid methyl ester (0 suppliers)

2228406-31-1

2-methyl-4-piperidine-1-yl-6-trifluoromethyl-quinoline (0 suppliers)

IUPAC Name: 2-methyl-4-piperidin-1-yl-6-(trifluoromethyl)quinoline | CAS Registry Number: 867167-07-5
Synonyms: 2-Methyl-4-piperidine-1-yl-6-trifluoromethyl-quinoline, SCHEMBL5093467, QVCCEYGQVLPNNO-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₇F₃N₂	Molecular Weight:	294.321 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QVCCEYGQVLPNNO-UHFFFAOYSA-N

867167-07-5

2-METHYL-4-PIPERIDINEACETIC ACID (6 suppliers)

IUPAC Name: 2-(2-methylpiperidin-4-yl)acetic acid | CAS Registry Number: 887587-19-1
Synonyms: 4-Piperidineaceticacid, 2-methyl-, 2'-METHYL-4'-PIPERIDINE ACETIC ACID, AGN-PC-00AHW1, CTK3E7114, AKOS006283957, AG-H-59209, 887587-24-8

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UXZSWHZGEHTKIY-UHFFFAOYSA-N

887587-19-1

2-Methyl-4-pivalamidobenzoic acid (0 suppliers)

1281876-01-4

2-methyl-4-propan-2-ylpyridine (0 suppliers)

IUPAC Name: 2-methyl-4-propan-2-ylpyridine | CAS Registry Number: 13854-03-0
Synonyms: Pyridine, 2-methyl-4-(1-methylethyl), 2-METHYL-4-(1-METHYLETHYL)-PYRIDINE, AGN-PC-0JSEQ3, AC1LB52R, 4-isopropylpyrid-2-ylmethyl, SCHEMBL84469, 2-methyl-4-isopropyl-3pyridyl, 2methyl-4-isopropyl 3-pyridyl, SCHEMBL4652466, 2-methyl-4-isopropyl 3-pyridyl, 2-methyl-4-isopropyl-3-pyridyl, Pyridine, 2-methyl-4-(1-methylethyl)-

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YWVVIBOXHWIQMY-UHFFFAOYSA-N

13854-03-0

2-Methyl-4-propanamidobenzene-1-sulfonyl chloride (3 suppliers)

IUPAC Name: 2-methyl-4-(propanoylamino)benzenesulfonyl chloride | CAS Registry Number: 125744-21-0
Synonyms: 2-METHYL-4-PROPANAMIDOBENZENE-1-SULFONYL CHLORIDE, CTK6C6698, ZINC59103800, AKOS000161232, F2184-0227

Molecular Formula:	C₁₀H₁₂ClNO₃S	Molecular Weight:	261.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KWTWNEMIFOJMOJ-UHFFFAOYSA-N

125744-21-0

2-Methyl-4-propanoylphenylboronic acid (4 suppliers)

IUPAC Name: (2-methyl-4-propanoylphenyl)boronic acid | CAS Registry Number: 540495-55-4
Synonyms: ACMC-209lcj, SureCN2854617, CTK8B1858, MolPort-020-003-320, ANW-31937, 2-methyl-4-propionylphenylboronic acid, QC-9988

Molecular Formula:	C₁₀H₁₃BO₃	Molecular Weight:	192.019420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DFWKPMGDIPNUDC-UHFFFAOYSA-N

540495-55-4

2-Methyl-4-propoxybenzaldehyde (6 suppliers)

IUPAC Name: 2-methyl-4-propoxybenzaldehyde | CAS Registry Number: 883531-90-6
Synonyms: 2-methyl-4-propoxybenzaldehyde, 2-Methyl-4-n-propoxybenzaldehyde, SCHEMBL3725442, MolPort-022-245-511, WGTVGFZUHDIYSW-UHFFFAOYSA-N, Benzaldehyde, 2-methyl-4-propoxy-, ZINC66325776, AKOS015890885, I01-8655

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.231 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGTVGFZUHDIYSW-UHFFFAOYSA-N

883531-90-6

2-Methyl-4-propoxybenzenethiol (0 suppliers)

IUPAC Name: 2-methyl-4-propoxybenzenethiol | CAS Registry Number: 1378809-61-0
Synonyms: 2-Methyl-4-n-propoxythiophenol, ZINC95730561

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

InChIKey: YPSQMSHNKVIEAX-UHFFFAOYSA-N

1378809-61-0

2-Methyl-4-propoxybenzofuran-6-carboxylic acid (4 suppliers)

IUPAC Name: 2-methyl-4-propoxy-1-benzofuran-6-carboxylic acid | CAS Registry Number: 1291488-86-2
Synonyms: 2-Methyl-4-propoxy-benzofuran-6-carboxylic acid, ZINC72228321, AKOS027450182

Molecular Formula:	C₁₃H₁₄O₄	Molecular Weight:	234.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VNJIODKRXQGPMR-UHFFFAOYSA-N

1291488-86-2

2-Methyl-4-propoxybenzoic acid (3 suppliers)

IUPAC Name: 2-methyl-4-propoxybenzoic acid | CAS Registry Number: 1310144-25-2
Synonyms: 2-Methyl-4-n-propoxybenzoic acid, SCHEMBL2341095, ZINC71453431, AKOS017515419

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NFTBXFPUMDLRFA-UHFFFAOYSA-N

1310144-25-2

2-Methyl-4-propyl-1,3-oxathiane (16 suppliers)

IUPAC Name: 2-methyl-4-propyl-1,3-oxathiane | CAS Registry Number: 67715-80-4
Synonyms: SBB058540, 59323-76-1, AC1L2PWU, SureCN238101, DSSTox_CID_27704, DSSTox_RID_82512, UNII-40P17KW8WL, DSSTox_GSID_47706, KSC491C9B, W357804_ALDRICH, CTK3J1190, MolPort-003-960-142, EINECS 261-699-8, EINECS 261-700-1, Tox21_303625, ANW-42046, AKOS015897607, cis-2-Methyl-4-propyl-1,3-oxathiane, MCULE-3956541978, NCGC00256774-01

Molecular Formula:	C₈H₁₆OS	Molecular Weight:	160.277040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GKGOLPMYJJXRGD-UHFFFAOYSA-N

67715-80-4

2-methyl-4-propyl-1,3-thiazole (2 suppliers)

IUPAC Name: 2-methyl-4-propyl-1,3-thiazole | CAS Registry Number: 41981-63-9
Synonyms: 2-METHYL-4-PROPYLTHIAZOLE, Thiazole, 2-methyl-4-propyl-, 2-Methyl-4-propyl-1,3-thiazole, AGN-PC-0JKQN6, SCHEMBL1107413, CTK8I6891, AC1L2107, 4-(2-methyl-5-ethyl)thiazolylmethyl

Molecular Formula:	C₇H₁₁NS	Molecular Weight:	141.233940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KPTRSWJGYUCLLM-UHFFFAOYSA-N

41981-63-9

2-METHYL-4-PROPYL-1,3-THIAZOLE-5-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: 2-methyl-4-propyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 119778-45-9
Synonyms: 2-methyl-4-propyl-1,3-thiazole-5-carboxylic acid, SCHEMBL9369067, JQGAMXWLIJEQOK-UHFFFAOYSA-N, MolPort-002-070-526, ALBB-030747, STL476643, ZINC34336854, AKOS006289846, 2-methyl-4-n-propyl-5-thiazolecarboxylic acid

Molecular Formula:	C₈H₁₁NO₂S	Molecular Weight:	185.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JQGAMXWLIJEQOK-UHFFFAOYSA-N

119778-45-9

2-methyl-4-propyl-4h-furo[3,2-b]pyrrole-5-carboxylic acid (0 suppliers)

2090653-35-1

2-methyl-4-propyl-4h-thieno[3,2-b]pyrrole-5-carboxylic acid (0 suppliers)

1047076-84-5

2-METHYL-4-PROPYL-5-ETHYL-1,3-DIOXANE (3 suppliers)

IUPAC Name: 5-ethyl-2-methyl-4-propyl-1,3-dioxane | CAS Registry Number: 61920-23-8
Synonyms: CTK2D0249, AG-G-26488, 1,3-Dioxane, 5-ethyl-2-methyl-4-propyl-

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CPEQHADXYXIWJL-UHFFFAOYSA-N

61920-23-8

2-methyl-4-propylaniline Hydrochloride (1:1) (0 suppliers)

IUPAC Name: 2-methyl-4-propylaniline;hydrochloride | CAS Registry Number: 1201943-84-1
Synonyms: 2-Methyl-4-propylaniline hydrochloride (1:1)

Molecular Formula:	C₁₀H₁₆ClN	Molecular Weight:	185.695 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FECHXOHXKZHTEV-UHFFFAOYSA-N

1201943-84-1

2-Methyl-4-propylheptan-2-ol (2 suppliers)

2228601-50-9

2-METHYL-4-PROPYLHEPTANE (1 supplier)

IUPAC Name: 2-methyl-4-propylheptane | CAS Registry Number: 61868-96-0
Synonyms: CTK5B3926, AG-G-26167

Molecular Formula:	C₁₁H₂₄	Molecular Weight:	156.308260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AXOUMHTUGUFOKF-UHFFFAOYSA-N

61868-96-0

2-METHYL-4-PROPYLOCTANE (1 supplier)

IUPAC Name: 2-methyl-4-propyloctane | CAS Registry Number: 62184-33-2
Synonyms: CTK5B4540, AG-G-27904

Molecular Formula:	C₁₂H₂₆	Molecular Weight:	170.334840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FJPVBTBEYVNWCA-UHFFFAOYSA-N

62184-33-2

2-Methyl-4-propylpyrimidine-5-carboxylic acid (2 suppliers)

IUPAC Name: 2-methyl-4-propylpyrimidine-5-carboxylic acid | CAS Registry Number: 127958-07-0
Synonyms: 2-methyl-4-propylpyrimidine-5-carboxylic acid, AKOS010970696

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OYXCXIKDONDHPW-UHFFFAOYSA-N

127958-07-0

2-METHYL-4-PYRIDYLZINC BROMIDE 0.5 M IN TETRAHYDROFURAN (0 suppliers)

IUPAC Name: bromozinc(1+);2-methyl-4H-pyridin-4-ide | CAS Registry Number: 1115492-92-6
Synonyms: 2-Methyl-4-pyridylzinc bromide, MFCD11915907, bromozinc(1+);2-methyl-4H-pyridin-4-ide, 2-Methyl-4-pyridylzinc bromide 0.5 M in Tetrahydrofuran, AKOS016018013, 2-Methyl-4-pyridylzinc bromide, 0.5M in tetrahydrofuran

Molecular Formula:	C₆H₆BrNZn	Molecular Weight:	237.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IYWIOTNUUQURBF-UHFFFAOYSA-M

1115492-92-6

2-methyl-4-pyrimidinamine Hydrochloride (1:1) (5 suppliers)

IUPAC Name: 2-methylpyrimidin-4-amine;hydrochloride | CAS Registry Number: 856974-20-4
Synonyms: 2-methylpyrimidin-4-amine hydrochloride, MolPort-020-166-936, 2-METHYL-4-PYRIMIDINAMINE HCL, AKOS016909206, MCULE-6777516279, AK206200, HE190207, EN300-79369

Molecular Formula:	C₅H₈ClN₃	Molecular Weight:	145.590120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YAMGOCCGATVCSC-UHFFFAOYSA-N

856974-20-4

2-Methyl-4-pyrimidinecarboxylic acid (14 suppliers)

IUPAC Name: 2-methylpyrimidine-4-carboxylic acid | CAS Registry Number: 13627-49-1
Synonyms: 2-Methylpyrimidine-4-carboxylic acid, 2-Methyl-4-pyrimidinecarboxylicacid, SBB065699, ACMC-1BSHP, AC1Q2OQN, SureCN1578942, CTK0H3776, MolPort-003-986-391, 2-Methyl-4-pyrimidinecarboxylicacid;, ANW-20023, WTI-11622, 2-Methyl-pyrimidine-4-carboxylic acid, 4-Pyrimidinecarboxylicacid, 2-methyl-, AKOS000284298, AG-A-44581, HP21363, MCULE-3907223443, RP20422, AK-23648, BR-23648

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CDBDBWCUGHXFTN-UHFFFAOYSA-N

13627-49-1

2-methyl-4-Pyrimidinemethanol (5 suppliers)

IUPAC Name: (2-methylpyrimidin-4-yl)methanol | CAS Registry Number: 1131605-06-5
Synonyms: (2-methylpyrimidin-4-yl)methanol, SCHEMBL6627227, (2-methyl-4-pyrimidinyl)methanol, MolPort-014-737-655, (2-Methyl-pyrimidin-4-yl)methanol, AKOS012040813, RP19591, AK126003, BC684778, AJ-102230, DB-060379, Y-6898

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZAMGKJWSAIQMX-UHFFFAOYSA-N

1131605-06-5

2-METHYL-4-PYRROLIDIN-1-YLANILINE HCL (7 suppliers)

IUPAC Name: 2-methyl-4-pyrrolidin-1-ylaniline | CAS Registry Number: 143525-69-3
Synonyms: MolPort-000-490-515, ZINC03887974, CID458798

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VRJYOMHGXWVGNA-UHFFFAOYSA-N

143525-69-3

2-METHYL-4-STILBENAMINE (2 suppliers)

IUPAC Name: 3-methyl-4-[(E)-2-phenylethenyl]aniline | CAS Registry Number: 73928-03-7
Synonyms: 2-Methyl-4-stilbenamine, 2-Methyl-4-aminostilbene, 4-Stilbenamine, 2-methyl-, 3-Methyl-4-styryl-phenylamine, CHEBI:233522, CID6444384, LS-146778

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.286300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YPJOIMSTZPAMAP-BQYQJAHWSA-N

73928-03-7

2-Methyl-4-sulfamoylbenzoic acid (1 supplier)

IUPAC Name: 2-methyl-4-sulfamoylbenzoic acid | CAS Registry Number: 860752-46-1
Synonyms: 2-methyl-4-sulfamoylbenzoic acid, 2-methyl-4-sulfamoyl-benzoic acid, SCHEMBL1048077, GS1081

Molecular Formula:	C₈H₉NO₄S	Molecular Weight:	215.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZDNPPLMXXTWJHI-UHFFFAOYSA-N

860752-46-1

2-Methyl-4-sulfamoylphenylboronic acid (4 suppliers)

IUPAC Name: (2-methyl-4-sulfamoylphenyl)boronic acid | CAS Registry Number: 1402238-36-1
Synonyms: SCHEMBL15751431, MolPort-020-003-315, B-9816

Molecular Formula:	C₇H₁₀BNO₄S	Molecular Weight:	215.034600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BSLOFCDDCNUTDZ-UHFFFAOYSA-N

1402238-36-1

2-methyl-4-sulfanyl-butan-2-ol (3 suppliers)

IUPAC Name: 2-methyl-4-sulfanylbutan-2-ol | CAS Registry Number: 33959-26-1
Synonyms: NSC207866, AC1L7C58, 2-methyl-4-sulfanylbutan-2-ol, CTK1C5345, 3-Methyl-3-hydroxybutane-1-thiol, 2-Butanol, 4-mercapto-2-methyl-, NSC-207866

Molecular Formula:	C₅H₁₂OS	Molecular Weight:	120.213180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CUGJLGLVJWHPDU-UHFFFAOYSA-N

33959-26-1

2-methyl-4-sulfanylbenzonitrile (2 suppliers)

IUPAC Name: 2-methyl-4-sulfanylbenzonitrile | CAS Registry Number: 110888-21-6
Synonyms: AGN-PC-02REIV, 2-Methyl-4-mercaptobenzonitrile, SCHEMBL10502783, Benzonitrile, 4-mercapto-2-methyl-, AKOS017975217

Molecular Formula:	C₈H₇NS	Molecular Weight:	149.212880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BJOUKTFDTLCMGH-UHFFFAOYSA-N

110888-21-6

2-METHYL-4-SULPHAMOYLBENZENEBORONIC ACID, PINACOL ESTER (2 suppliers)

IUPAC Name: 3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide | CAS Registry Number: 1261295-07-1
Synonyms: 3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide, AKOS027384914, ZINC169811006, AK406703, 3-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1-sulfonamide

Molecular Formula:	C₁₃H₂₀BNO₄S	Molecular Weight:	297.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WZCJFIKNFFLBPU-UHFFFAOYSA-N

1261295-07-1

2-METHYL-4-TERT-BUTYLHEPTANE (1 supplier)

IUPAC Name: 4-tert-butyl-2-methylheptane | CAS Registry Number: 62185-23-3
Synonyms: AGN-PC-01ZJ6B, 4-tert-butyl-2-methylheptane, CTK5B4600, AG-G-27972

Molecular Formula:	C₁₂H₂₆	Molecular Weight:	170.334840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HIHQJZLWJQHTEJ-UHFFFAOYSA-N

62185-23-3

2-METHYL-4-TERT-HEXYLPHENOL (3 suppliers)

IUPAC Name: 2-methyl-4-(2-methylpentan-2-yl)phenol | CAS Registry Number: 6793-80-2
Synonyms: AG-G-58283, CTK0J1130, Phenol, 4-tert-hexyl-2-methyl-, 29733-15-1

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DPFOVQHBBITNDJ-UHFFFAOYSA-N

6793-80-2

2-Methyl-4-thiazolemethanaminehydrochloride (3 suppliers)

IUPAC Name: (2-methyl-1,3-thiazol-5-yl)methanamine;hydrochloride | CAS Registry Number: 1072806-63-3
Synonyms: (2-Methylthiazol-5-yl)methanamine hydrochloride, 1072806-59-7, SCHEMBL246103, FNYFDHUAIVTUEV-UHFFFAOYSA-N, MolPort-035-688-217, AKOS024260304, AK153178, Z-6012, C-(2-Methyl-thiazol-5-yl)-methylamine hydrochloride

Molecular Formula:	C₅H₉ClN₂S	Molecular Weight:	164.656360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FNYFDHUAIVTUEV-UHFFFAOYSA-N

1072806-63-3

2-methyl-4-thiazolylmethyl diphenylphosphine oxide (1 supplier)

IUPAC Name: 4-(diphenylphosphorylmethyl)-2-methyl-1,3-thiazole | CAS Registry Number: 184246-51-3
Synonyms: Thiazole, 4-[(diphenylphosphinyl)methyl]-2-methyl-, AGN-PC-00G1RD, SureCN3449504, CTK0E2508

Molecular Formula:	C₁₇H₁₆NOPS	Molecular Weight:	313.353802 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RLNDTCUPCZWEQN-UHFFFAOYSA-N

184246-51-3

2-Methyl-4-thiocyanatophenol (12 suppliers)

IUPAC Name: (4-hydroxy-3-methylphenyl) thiocyanate | CAS Registry Number: 3774-53-6
Synonyms: NSC4470, NSC7392, MolPort-001-758-575, NSC31040, 4-hydroxy-3-methylphenyl thiocyanate, CID220928, ZINC00409898, 12X-0817

Molecular Formula:	C₈H₇NOS	Molecular Weight:	165.212280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WEAMLHXSIBDPGN-UHFFFAOYSA-N

3774-53-6

2-methyl-4-thiophen-2-ylphenol (0 suppliers)

IUPAC Name: 2-methyl-4-thiophen-2-ylphenol | CAS Registry Number: 1255637-37-6
Synonyms: 2-METHYL-4-(THIOPHEN-2-YL)PHENOL, AGN-PC-09Q0PA, SCHEMBL172744, MolPort-015-145-743, AKOS017515260, K-1853

Molecular Formula:	C₁₁H₁₀OS	Molecular Weight:	190.261500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BRAYOQDSDHCNIS-UHFFFAOYSA-N

1255637-37-6

2-methyl-4-thiophen-3-ylphenol (0 suppliers)

IUPAC Name: 2-methyl-4-thiophen-3-ylphenol | CAS Registry Number: 1261916-69-1
Synonyms: AGN-PC-09Q0PD, SCHEMBL172731, MolPort-015-145-746, AKOS006319206, 2-METHYL-4-(THIOPHEN-3-YL)PHENOL

Molecular Formula:	C₁₁H₁₀OS	Molecular Weight:	190.261500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: APTRLIVNCHDKFG-UHFFFAOYSA-N

1261916-69-1

2-methyl-4-thiopheneboronic acid (4 suppliers)

IUPAC Name: (5-methylthiophen-3-yl)boronic acid | CAS Registry Number: 930303-82-5
Synonyms: SureCN660071, MolPort-026-526-227, AKOS014316119, AB72596, 2-METHYL-4-THIOPHENEBORONIC ACID, 5-METHYLTHIOPHENE-3-BORONIC ACID, (5-METHYL-3-THIENYL)BORONIC ACID, 5-METHYLTHIOPHENE-3-YLBORONIC ACID, (5-METHYLTHIOPHEN-3-YL)BORONIC ACID

Molecular Formula:	C₅H₇BO₂S	Molecular Weight:	141.983880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HSHOUTSJZHTVCJ-UHFFFAOYSA-N

930303-82-5

2-methyl-4-thiophenecarboxaldehyde (8 suppliers)

IUPAC Name: 5-methylthiophene-3-carbaldehyde | CAS Registry Number: 29421-72-5
Synonyms: 5-methylthiophene-3-carbaldehyde, ASN 15393230, AC1O6KCB, CTK0J1322, 5-Methyl-thiophene-3-carbaldehyde, 3-Thiophenecarboxaldehyde, 5-methyl-, AKOS006286902, AK138065

Molecular Formula:	C₆H₆OS	Molecular Weight:	126.176240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XITNVIKTFZONKR-UHFFFAOYSA-N

29421-72-5

2-Methyl-4-tosylmorpholine (3 suppliers)

IUPAC Name: 2-methyl-4-(4-methylphenyl)sulfonylmorpholine | CAS Registry Number: 503469-23-6
Synonyms: AGN-PC-00JDVO, SureCN3538295, CTK8C3379, MolPort-007-503-865, ANW-70021, AKOS008361482, MCULE-7148678030, AK100679, KB-231524, PB216541598, (2R)-2-methyl-4-(4-methylphenyl)sulfonylmorpholine

Molecular Formula:	C₁₂H₁₇NO₃S	Molecular Weight:	255.333280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XDXWOKFNRGHQSV-UHFFFAOYSA-N

503469-23-6

2-METHYL-4-TRIDECANOL (1 supplier)

IUPAC Name: 2-methyltridecan-4-ol | CAS Registry Number: 36691-77-7
Synonyms: CTK4H6988, AKOS012717226, AG-F-28160

Molecular Formula:	C₁₄H₃₀O	Molecular Weight:	214.387400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PILRPVRUIATWPW-UHFFFAOYSA-N

36691-77-7

2-Methyl-4-trifluoromethanesulfonamidobenzoic acid (1 supplier)

IUPAC Name: 2-methyl-4-(trifluoromethylsulfonylamino)benzoic acid | CAS Registry Number: 1282950-73-5
Synonyms: 2-methyl-4-trifluoromethanesulfonamidobenzoic acid, ZINC44750131, AKOS011099362, MCULE-2504584035, NE32923

Molecular Formula:	C₉H₈F₃NO₄S	Molecular Weight:	283.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UXCVGAQJHVRLHH-UHFFFAOYSA-N

1282950-73-5

2-Methyl-4-trifluoromethoxyphenylboronic acid, pinacol ester (5 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-[2-methyl-4-(trifluoromethoxy)phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 1309980-29-7
Synonyms: 2-METHYL-4-TRIFLUOROMETHOXYPHENYLBORONIC ACID, PINACOL ESTER, MolPort-006-709-164, ZXBA000602, MFCD11867879, AKOS015960326, ZINC169902939, AK191332, HE127633, PC412527, 2-Methyl-4-trifluoromethoxyphenylboronic acid pinacol ester, AldrichCPR, 4,4,5,5-Tetramethyl-2-(2-methyl-4-(trifluoromethoxy)phenyl)-1,3,2-dioxaborolane

Molecular Formula:	C₁₄H₁₈BF₃O₃	Molecular Weight:	302.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QLTJUMXQHFQRIV-UHFFFAOYSA-N

1309980-29-7

2-Methyl-4-trifluoromethyl indole (2 suppliers)

IUPAC Name: 2-methyl-4-(trifluoromethyl)-1H-indole | CAS Registry Number: 1018971-85-1
Synonyms: SCHEMBL2427359, TURWIQQQNMXJMX-UHFFFAOYSA-N, 2-methyl-4-trifluoromethyl-1H-indole, 2-methyl-4-(trifluoromethyl)-1H-indole, 1H-Indole, 2-methyl-4-(trifluoromethyl)-

Molecular Formula:	C₁₀H₈F₃N	Molecular Weight:	199.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TURWIQQQNMXJMX-UHFFFAOYSA-N

1018971-85-1

2-METHYL-4-TRIFLUOROMETHYL-NICOTINIC ACID (10 suppliers)

IUPAC Name: 2-methyl-4-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 195447-85-9
Synonyms: 2-methyl-4-(trifluoromethyl)pyridine-3-carboxylic acid, SureCN148901, CTK0H1525, AB04743, AG-E-42877, KB-25406, FT-0695548, A813810, 2-methyl-4-(trifluoromethyl)-3-pyridinecarboxylic acid, 3-Pyridinecarboxylicacid, 2-methyl-4-(trifluoromethyl)-

Molecular Formula:	C₈H₆F₃NO₂	Molecular Weight:	205.133950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GYDBBMRQODWXDG-UHFFFAOYSA-N

195447-85-9

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