4-chloro-2-methyl-6-phenoxypyrimidine,4-Chloro-2-methyl-6-phenoxyquinoline Suppliers & Manufacturers

CHEMICAL products beginning with : 4

122151 to 122200 of 198370 results Page:

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PRODUCT NAME

CAS Registry Number

4-chloro-2-methyl-6-phenoxypyrimidine (1 supplier)

IUPAC Name: 4-chloro-2-methyl-6-phenoxypyrimidine | CAS Registry Number: 100565-38-6
Synonyms: AKOS011771064

Molecular Formula:	C₁₁H₉ClN₂O	Molecular Weight:	220.656 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CUKSYNMEOAQQFE-UHFFFAOYSA-N

100565-38-6

4-Chloro-2-methyl-6-phenoxyquinoline (0 suppliers)

IUPAC Name: 4-chloro-2-methyl-6-phenoxyquinoline | CAS Registry Number: 924871-53-4
Synonyms: 4-chloro-2-methyl-6-phenoxyquinoline, SCHEMBL3647767, MFCD09028332, STK693351, ZINC11757230, AKOS005604714, CS-0325787

Molecular Formula:	C₁₆H₁₂ClNO	Molecular Weight:	269.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VKHHSBAHVMIEFM-UHFFFAOYSA-N

924871-53-4

4-chloro-2-methyl-6-phenyl-5H-Pyrrolo[3,2-d]pyrimidine (8 suppliers)

IUPAC Name: 4-chloro-2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine | CAS Registry Number: 52617-71-7
Synonyms: 4-Chloro-2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine, Oprea1_051948, SCHEMBL5772401, SCHEMBL5774543, UOTKBELYNLHDJQ-UHFFFAOYSA-N, VUPUFJJKPBOWEJ-UHFFFAOYSA-N, AKOS022180259, AJ-55283, AK-59631, DB-024594, 2-methyl-4-chloro-6-phenylpyrrolo[3,2-d]pyrimidine, 4-chloro-2-methyl-6-phenylpyrrolo[3,2-d]pyrimidine, 2-methyl-4-chloro-6-phenyl pyrrolo[3,2-d]pyrimidine, 4-chloro-2-methyl-6-phenyl-pyrrolo[3,2-d]pyrimidine, 4-chloro-2-methyl-6-phenylpyrrolo-[3,2-d]pyrimidine, 2-methyl-4-chloro-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine

Molecular Formula:	C₁₃H₁₀ClN₃	Molecular Weight:	243.691600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VUPUFJJKPBOWEJ-UHFFFAOYSA-N

52617-71-7

4-chloro-2-methyl-6-phenyl-pyridine (0 suppliers)

IUPAC Name: 4-chloro-2-methyl-6-phenylpyridine | CAS Registry Number: 412923-41-2
Synonyms: SCHEMBL317135

Molecular Formula:	C₁₂H₁₀ClN	Molecular Weight:	203.667500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HKIRMFBAMLBCKB-UHFFFAOYSA-N

412923-41-2

4-Chloro-2-methyl-6-phenyl-pyrimidine (0 suppliers)

4-Chloro-2-methyl-6-phenyl-thieno[2,3-d]pyrimidine (3 suppliers)

IUPAC Name: 4-chloro-2-methyl-6-phenylthieno[2,3-d]pyrimidine | CAS Registry Number: 125660-99-3
Synonyms: 4-chloro-2-methyl-6-phenylthieno[2,3-d]pyrimidine, 4-chloro-2-methyl-6-phenylthiopheno[2,3-d]pyrimidine, AC1LDZP5, AC1Q2P6P, IFLab1_005115, SCHEMBL16652412, CTK6C4031, ZINC87614, MolPort-000-223-206, BB_SC-5890, HMS1426I11, BBL029669, MFCD02329485, SBB078008, STK801781, AKOS000116447, MCULE-5466544412, NE39428, AK431369, AB0236586

Molecular Formula:	C₁₃H₉ClN₂S	Molecular Weight:	260.739 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BPICMBSKTMUFHY-UHFFFAOYSA-N

125660-99-3

4-chloro-2-methyl-6-phenylfuro[3,2-d]pyrimidine (5 suppliers)

4-CHLORO-2-METHYL-6-PHENYLPYRIMIDINE (6 suppliers)

IUPAC Name: 4-chloro-2-methyl-6-phenylpyrimidine | CAS Registry Number: 2915-15-3
Synonyms: 4-chloro-2-methyl-6-phenylpyrimidine, F3284-7956, ZINC00300028, AC1LGK3U, SCHEMBL602093, MKRVYJDOHARDKT-UHFFFAOYSA-N, MolPort-000-679-483, 2-methyl-4-chloro-6-phenylpyrimidine, 6-chloro-2-methyl-4-phenylpyrimidine, AKOS002363309, MCULE-4541885041, ST50403457, AB00081401-01

Molecular Formula:	C₁₁H₉ClN₂	Molecular Weight:	204.655560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MKRVYJDOHARDKT-UHFFFAOYSA-N

2915-15-3

4-chloro-2-methyl-6-phenylthieno[3,2-d]pyrimidine (4 suppliers)

IUPAC Name: 4-chloro-2-methyl-6-phenylthieno[3,2-d]pyrimidine | CAS Registry Number: 225385-07-9
Synonyms: CTK4E9681, MolPort-016-578-706, AKOS015850382, AG-L-22605, KB-241342, A4831, FT-0682293

Molecular Formula:	C₁₃H₉ClN₂S	Molecular Weight:	260.741960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NYIRUTHRTQCDRI-UHFFFAOYSA-N

225385-07-9

4-CHLORO-2-METHYL-6-PIPERIDIN-1-YLPYRIMIDINE (10 suppliers)

IUPAC Name: 4-chloro-2-methyl-6-piperidin-1-ylpyrimidine | CAS Registry Number: 94052-15-0
Synonyms: 4-Chloro-2-methyl-6-piperidin-1-ylpyrimidine, chloromethylpiperidinopyrimidine, CTK5H4742, MolPort-009-105-977, SBB094556, ZINC12336815, AKOS005073542, AG-H-86470, MB-0705, MCULE-8963963078, RP12314, 4-chloro-2-methyl-6-piperidylpyrimidine, KB-241343, FT-0681209, 4-chloro-2-methyl-6-(piperidin-1-yl)pyrimidine, I03-1130, T6747779

Molecular Formula:	C₁₀H₁₄ClN₃	Molecular Weight:	211.691260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CEVUHJNQSSYUQQ-UHFFFAOYSA-N

94052-15-0

4-CHLORO-2-METHYL-6-PROPYL-PYRIMIDINE (0 suppliers)

4-CHLORO-2-METHYL-6-PROPYL-PYRIMIDINE,95+% (0 suppliers)

4-Chloro-2-methyl-6-propylpyrimidine (8 suppliers)

4-CHLORO-2-METHYL-6-PROPYLPYRIMIDINE 95% (8 suppliers)

IUPAC Name: 4-chloro-2-methyl-6-propylpyrimidine | CAS Registry Number: 89967-20-4
Synonyms: 4-chloro-2-methyl-6-propylpyrimidine, Pyrimidine, 4-chloro-2-methyl-6-propyl-, ACMC-20a9nm, AGN-PC-00L6D0, CTK2I8184, MolPort-005-984-481, ALBB-005189, ANW-63440, SBB047724, STK500843, ZINC20135889, AKOS000321401, 4-Chloro-2-methyl-6-propyl-pyrimidine, AG-A-73513, MCULE-9136187205, AK-80423, KB-241344

Molecular Formula:	C₈H₁₁ClN₂	Molecular Weight:	170.639340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FEGACAXTXUGYEK-UHFFFAOYSA-N

89967-20-4

4-Chloro-2-methyl-6-pyrrolidin-1-yl-pyrimidine (9 suppliers)

IUPAC Name: 4-chloro-2-methyl-6-pyrrolidin-1-ylpyrimidine | CAS Registry Number: 914349-69-2
Synonyms: 4-Chloro-2-methyl-6-(pyrrolidin-1-yl)pyrimidine, 4-chloro-2-methyl-6-(1-pyrrolidinyl)pyrimidine, ACMC-209rbm, chloromethylpyrrolidinylpyrimidine, CTK3I6463, MolPort-001-757-650, ACT06432, ANW-39680, SBB092220, ZINC08698464, AKOS005073530, AG-H-75348, MB-0703, MCULE-3025564970, RP11626, AK-21865, BR-21865, KB-37792, 4-chloro-2-methyl-6-pyrrolidinylpyrimidine, AM20120322

Molecular Formula:	C₉H₁₂ClN₃	Molecular Weight:	197.664680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YIYFWZJPDQLOJK-UHFFFAOYSA-N

914349-69-2

4-CHLORO-2-METHYL-6-PYRROLIDIN-1-YL-PYRIMIDINE 95% (0 suppliers)

4-CHLORO-2-METHYL-6-TRIFLUOROMETHOXYQUINOLINE (6 suppliers)

IUPAC Name: 4-chloro-2-methyl-6-(trifluoromethoxy)quinoline | CAS Registry Number: 951905-08-1
Synonyms: 4-Chloro-2-methyl-6-trifluoromethoxyquinoline, 4-chloro-2-methyl-6-(trifluoromethoxy)quinoline, AGN-PC-003YE0, CTK8E4934, MolPort-003-791-264, ZINC02578121, AKOS009867327, MCULE-7896921860, EN300-79001, T7106863

Molecular Formula:	C₁₁H₇ClF₃NO	Molecular Weight:	261.627590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BFAWSTLWKOKDEZ-UHFFFAOYSA-N

951905-08-1

4-Chloro-2-methyl-6-trifluoromethylpyrimidine (10 suppliers)

IUPAC Name: 4-chloro-2-methyl-6-(trifluoromethyl)pyrimidine | CAS Registry Number: 5993-98-6
Synonyms: 4-chloro-2-methyl-6-(trifluoromethyl)pyrimidine, AG-G-14073, AC1Q2OQ6, AGN-PC-025BCX, CTK5B0735, MolPort-005-312-212, ANW-51175, SBB092051, ZINC02507119, AKOS015851066, AB13897, AC-11558, AK-21918, BR-21918, KB-113592, AM20100463, W7268, EN300-35879, 2-METHYL-4-CHLORO-6-TRIFLUOROMETHYLPYRIMIDINE

Molecular Formula:	C₆H₄ClF₃N₂	Molecular Weight:	196.557570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JYLBKMNTQSEPJM-UHFFFAOYSA-N

5993-98-6

4-chloro-2-methyl-6-vinylpyrimidine (1 supplier)

IUPAC Name: 4-chloro-6-ethenyl-2-methylpyrimidine | CAS Registry Number: 1429635-47-1
Synonyms: Pyrimidine, 4-chloro-6-ethenyl-2-methyl-, SCHEMBL14842196, 4-chloro-6-ethenyl-2-methylpyrimidine, AKOS026714799, ZINC218655112, F1967-4144

Molecular Formula:	C₇H₇ClN₂	Molecular Weight:	154.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VJTFQKDLQMHWKF-UHFFFAOYSA-N

1429635-47-1

4-Chloro-2-methyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidine (5 suppliers)

IUPAC Name: 4-chloro-2-methyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidine | CAS Registry Number: 1547048-63-4
Synonyms: 4-chloro-2-methyl-5H,7H,8H-pyrano[4,3-d]pyrimidine, AKOS023572121, ZINC107172472, F2147-6763

Molecular Formula:	C₈H₉ClN₂O	Molecular Weight:	184.623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VWFGVPAIGANNAG-UHFFFAOYSA-N

1547048-63-4

4-Chloro-2-methyl-7-(trifluoromethyl)-5,6,7,8-tetrahydroquinazoline (3 suppliers)

IUPAC Name: 4-chloro-2-methyl-7-(trifluoromethyl)-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 1956330-89-4
Synonyms: AKOS027334657

Molecular Formula:	C₁₀H₁₀ClF₃N₂	Molecular Weight:	250.649 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QPAMKYMUKZPSSP-UHFFFAOYSA-N

1956330-89-4

4-Chloro-2-Methyl-7-(Trifluoromethyl)quinoline (11 suppliers)

IUPAC Name: 4-chloro-2-methyl-7-(trifluoromethyl)quinoline | CAS Registry Number: 18529-09-4
Synonyms: ZINC02564317, QU090, 4-Chloro-7-trifluoromethylquinaldine, CID4736805, ST5160315

Molecular Formula:	C₁₁H₇ClF₃N	Molecular Weight:	245.628190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KQXIMYKBHAMAAM-UHFFFAOYSA-N

18529-09-4

4-Chloro-2-methyl-7-azaindole-5-carboxaldehyde (5 suppliers)

IUPAC Name: 4-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde | CAS Registry Number: 958230-34-7
Synonyms: 4-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde, SCHEMBL1134965, CTK8C0518, MolPort-022-451-793, ANW-64818, AKOS016005151, AK103413, EN002143, AJ-123113, KB-241329, TC-153563, 1H-Pyrrolo[2,3-b]pyridine-5-carboxaldehyde, 4-chloro-2-methyl-

Molecular Formula:	C₉H₇ClN₂O	Molecular Weight:	194.617680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LDZABRULIBHGMU-UHFFFAOYSA-N

958230-34-7

4-Chloro-2-methyl-7-azaindole-5-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl 4-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylate | CAS Registry Number: 1352398-52-7
Synonyms: KB-3355562

Molecular Formula:	C₁₀H₉ClN₂O₂	Molecular Weight:	224.644 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGNXPPAQNIVNAX-UHFFFAOYSA-N

1352398-52-7

4-Chloro-2-methyl-7-azaindole-6-carboxylic acid (1 supplier)

IUPAC Name: 4-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine-6-carboxylic acid | CAS Registry Number: 1352395-96-0
Synonyms: KB-3355563

Molecular Formula:	C₉H₇ClN₂O₂	Molecular Weight:	210.617 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JDWVBFLPXCBLTA-UHFFFAOYSA-N

1352395-96-0

4-chloro-2-methyl-7-nitro-2H-Indazole (3 suppliers)

IUPAC Name: 7-chloro-2-methylindazole | CAS Registry Number: 38130-69-7
Synonyms: 7-Chloro-2-methyl-2H-indazole, 1216469-16-7, CTK8C1311, 7-CHLORO-2-METHYLINDAZOLE, MolPort-009-198-692, ANW-66232, AKOS016004604, RP02492, AK-79810, KB-249685, Y5241

Molecular Formula:	C₈H₇ClN₂	Molecular Weight:	166.607580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NZUUPXABAFLXFW-UHFFFAOYSA-N

38130-69-7

4-Chloro-2-methyl-7-phenyl[1,3]thiazolo[4,5-d]pyridazine (4 suppliers)

IUPAC Name: 4-chloro-2-methyl-7-phenyl-[1,3]thiazolo[4,5-d]pyridazine | CAS Registry Number: 1105193-13-2
Synonyms: 4-chloro-2-methyl-7-phenyl[1,3]thiazolo[4,5-d]pyridazine, 4-chloro-2-methyl-7-phenyl-[1,3]thiazolo[4,5-d]pyridazine, STL280162, ZINC26421243, AKOS015956312, MCULE-3221533812, F2135-0656

Molecular Formula:	C₁₂H₈ClN₃S	Molecular Weight:	261.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RJFSKPPPHAGFQQ-UHFFFAOYSA-N

1105193-13-2

4-CHLORO-2-METHYL-7-PHENYL[1,3]THIAZOLO[4,5-D]PYRIDAZINE, 95+% (0 suppliers)

4-CHLORO-2-METHYL-7-PHENYLTHIENO[3,2-D]PYRIMIDINE (0 suppliers)

IUPAC Name: 4-chloro-2-methyl-7-phenylthieno[3,2-d]pyrimidine | CAS Registry Number: 1267382-72-8
Synonyms: 4-chloro-2-methyl-7-phenylthieno[3,2-d]pyrimidine, MFCD19331905, ZINC49848596, AKOS016388719, MCULE-3629852805, NS-04038

Molecular Formula:	C₁₃H₉ClN₂S	Molecular Weight:	260.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DKQPVMFGCLJZCH-UHFFFAOYSA-N

1267382-72-8

4-Chloro-2-methyl-7-trifluoromethoxyquinoline (3 suppliers)

IUPAC Name: 4-chloro-2-methyl-7-(trifluoromethoxy)quinoline | CAS Registry Number: 53985-77-6
Synonyms: ZINC36075615

Molecular Formula:	C₁₁H₇ClF₃NO	Molecular Weight:	261.627590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PXKMHBLZMCMJNX-UHFFFAOYSA-N

53985-77-6

4-Chloro-2-methyl-7H,8H,9H,10H-cyclohexa[h]quinoline (1 supplier)

IUPAC Name: 4-chloro-2-methyl-7,8,9,10-tetrahydrobenzo[h]quinoline | CAS Registry Number: 71421-97-1
Synonyms: 4-chloro-2-methyl-7H,8H,9H,10H-cyclohexa[h]quinoline, SS-5255

Molecular Formula:	C₁₄H₁₄ClN	Molecular Weight:	231.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KMABJVOCKJADAB-UHFFFAOYSA-N

71421-97-1

4-chloro-2-methyl-7h-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde (4 suppliers)

IUPAC Name: 4-chloro-2-methyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde | CAS Registry Number: 1111237-78-5
Synonyms: 4-Chloro-2-methyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde, AGN-PC-0CXYQQ, SCHEMBL13215451, MolPort-022-451-249, AKOS022176354, AK143614, AJ-125249

Molecular Formula:	C₈H₆ClN₃O	Molecular Weight:	195.605740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WAZHDVOABNACGN-UHFFFAOYSA-N

1111237-78-5

4-Chloro-2-methyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile (2 suppliers)

IUPAC Name: 4-chloro-2-methyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile | CAS Registry Number: 1558472-65-3
Synonyms: AKOS022176317, AK143941, AJ-135707, BG00305520

Molecular Formula:	C₈H₅ClN₄	Molecular Weight:	192.606 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJVLHFDOJRWLJW-UHFFFAOYSA-N

1558472-65-3

4-Chloro-2-methyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid (1 supplier)

2089378-20-9

4-CHLORO-2-METHYL-8-(METHYLSULFANYL)QUINOLINE (2 suppliers)

IUPAC Name: N-(2-hydroxyethyl)-4-nitro-1H-imidazole-5-carboxamide | CAS Registry Number: 6961-40-6
Synonyms: n-(2-hydroxyethyl)-4-nitro-1h-imidazole-5-carboxamide, NSC63146, AC1Q5AYE, AC1L6L2K, AR-1J7987, NSC-63146

Molecular Formula:	C₆H₈N₄O₄	Molecular Weight:	200.152120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QMITXVSDCBVRKH-UHFFFAOYSA-N

6961-40-6

4-CHLORO-2-METHYL-8-(TRIFLUOROMETHYL)QUINOLINE (10 suppliers)

IUPAC Name: 4-chloro-2-methyl-8-(trifluoromethyl)quinoline | CAS Registry Number: 140908-89-0
Synonyms: 4-Chloro-2-Methyl-8-(Trifluoromethyl)Quinoline, 4-Chloro-2-methyl-8-trifluoromethyl-quinoline, ACMC-20amlq, AC1Q2ILM, AGN-PC-01A9E1, CTK4C2384, MolPort-001-776-755, BB_SC-7812, QU010, SBB100041, STK930974, ZINC02564380, AKOS002682663, AB05746, AG-D-81694, MCULE-6008500138, BP-11163, KB-37799, 4-CHLORO-8-TRIFLUOROMETHYLQUINALDINE, 4-Chloro-2-methyl-8-trifluoromethylquinoline

Molecular Formula:	C₁₁H₇ClF₃N	Molecular Weight:	245.628190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FHGWTLJPECDLOJ-UHFFFAOYSA-N

140908-89-0

4-Chloro-2-methyl-8-nitroquinoline (4 suppliers)

IUPAC Name: 4-chloro-2-methyl-8-nitroquinoline | CAS Registry Number: 56983-07-4
Synonyms: 4-chloro-2-methyl-8-nitroquinoline, SCHEMBL9069976, ZINC8549020, AKOS002662919, NE38363, DB-128889

Molecular Formula:	C₁₀H₇ClN₂O₂	Molecular Weight:	222.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VJQVEHIJBHZXEV-UHFFFAOYSA-N

56983-07-4

4-CHLORO-2-METHYL-8-QUINAZOLINOL (7 suppliers)

IUPAC Name: 4-chloro-2-methylquinazolin-8-ol | CAS Registry Number: 154288-10-5
Synonyms: CTK4C8186, 8-Quinazolinol,4-chloro-2-methyl-, AKOS006290976, AG-E-02168, KB-241346, I14-39288

Molecular Formula:	C₉H₇ClN₂O	Molecular Weight:	194.617680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MUCBPNVNKQACBF-UHFFFAOYSA-N

154288-10-5

4-CHLORO-2-METHYL-8-TRIFLUOROMETHOXYQUINOLINE (5 suppliers)

IUPAC Name: 4-chloro-2-methyl-8-(trifluoromethoxy)quinoline | CAS Registry Number: 927800-56-4
Synonyms: 4-Chloro-8-trifluoromethoxyquinaldine, 4-chloro-2-methyl-8-(trifluoromethoxy)quinoline, AGN-PC-01LRBM, SureCN3046111, ZINC02386324, AKOS009866395, MCULE-6661170542, KB-38168, UX00001188, 4-Chloro-2-methyl-8-trifluoromethoxyquinoline, EN300-79541, T7102219

Molecular Formula:	C₁₁H₇ClF₃NO	Molecular Weight:	261.627590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QQAQYFCPCZWTAO-UHFFFAOYSA-N

927800-56-4

4-CHLORO-2-METHYL-BENZAMIDINE (0 suppliers)

4-Chloro-2-methyl-benzoic acid methyl ester (10 suppliers)

IUPAC Name: methyl 4-chloro-2-methylbenzoate | CAS Registry Number: 99585-12-3
Synonyms: Methyl 4-Chloro-2-methylbenzoate, SureCN1016173, ZINC22013230, AKOS006327096, 4-CHLORO-2-METHYL-BENZOIC ACID METHYL ESTER

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWJVBTHDUYTGLK-UHFFFAOYSA-N

99585-12-3

4-CHloro-2-methyl-benzoic acid tert-butyl ester (3 suppliers)

IUPAC Name: tert-butyl 4-chloro-2-methylbenzoate | CAS Registry Number: 1872907-39-5
Synonyms: 4-Chloro-2-methyl-benzoic acid tert-butyl ester

Molecular Formula:	C₁₂H₁₅ClO₂	Molecular Weight:	226.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JKNDTXOAXSLGBX-UHFFFAOYSA-N

1872907-39-5

4-CHLORO-2-METHYL-BENZOYL FLUORIDE (4 suppliers)

IUPAC Name: 4-chloro-2-methylbenzoyl fluoride | CAS Registry Number: 75870-97-2
Synonyms: AG-H-02572, 4-Chloro-2-methylbenzoylfluoride, CTK5E2123, Benzoyl fluoride,4-chloro-2-methyl-

Molecular Formula:	C₈H₆ClFO	Molecular Weight:	172.584043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DMXBEFDSKNZEFB-UHFFFAOYSA-N

75870-97-2

4-CHLORO-2-METHYL-BUTAN-1-OL (0 suppliers)

IUPAC Name: 4-chloro-2-methylbutan-1-ol | CAS Registry Number: 38300-73-1
Synonyms: 4-chloro-2-methyl-butan-1-ol, 4-chloro-2-methylbutan-1-ol, SCHEMBL452136, AKOS006386129, PS-19243, F86168

Molecular Formula:	C₅H₁₁ClO	Molecular Weight:	122.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RMPDSRDWNMVNNJ-UHFFFAOYSA-N

38300-73-1

4-chloro-2-methyl-D-Phenylalanine (3 suppliers)

IUPAC Name: (2R)-2-amino-3-(4-chloro-2-methylphenyl)propanoic acid | CAS Registry Number: 853680-23-6
Synonyms: SCHEMBL12713285, 4-CHLORO-2-METHYL-D-PHENYLALANINE

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.660780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HOPMBDAOMZVFGR-SECBINFHSA-N

853680-23-6

4-Chloro-2-methyl-L-phenylalanine (2 suppliers)

IUPAC Name: (2S)-2-amino-3-(4-chloro-2-methylphenyl)propanoic acid | CAS Registry Number: 1241680-22-7
Synonyms: SCHEMBL2899349, J-514970, (2S)-2-amino-3-(4-chloro-2-methylphenyl)propanoic acid

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.661 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HOPMBDAOMZVFGR-VIFPVBQESA-N

1241680-22-7

4-Chloro-2-methyl-N-(1,2,3-thiadiazol-4-ylmethyl)aniline (1 supplier)

IUPAC Name: 4-chloro-2-methyl-N-(thiadiazol-4-ylmethyl)aniline | CAS Registry Number: 1157059-26-1
Synonyms: ZINC36901984, AKOS009857172, EN300-166768

Molecular Formula:	C₁₀H₁₀ClN₃S	Molecular Weight:	239.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GOQNBIMJHBTPEF-UHFFFAOYSA-N

1157059-26-1

4-Chloro-2-methyl-N-(1,3-thiazol-5-ylmethyl)aniline (1 supplier)

IUPAC Name: 4-chloro-2-methyl-N-(1,3-thiazol-5-ylmethyl)aniline | CAS Registry Number: 1341170-78-2
Synonyms: 4-chloro-2-methyl-N-(1,3-thiazol-5-ylmethyl)aniline, ZINC54770099, AKOS012051699, EN300-160782

Molecular Formula:	C₁₁H₁₁ClN₂S	Molecular Weight:	238.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PUYRLZHPKRREKP-UHFFFAOYSA-N

1341170-78-2

4-Chloro-2-methyl-N-(propan-2-yl)aniline (3 suppliers)

IUPAC Name: 4-chloro-2-methyl-N-propan-2-ylaniline | CAS Registry Number: 1038224-93-9
Synonyms: 4-chloro-2-methyl-N-(propan-2-yl)aniline, SCHEMBL13831247, ZINC20095189, AKOS009048147

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ICKAZDCJYBVRNR-UHFFFAOYSA-N

1038224-93-9

4-Chloro-2-Methyl-N-(pyrrolidin-2-ylmethyl)aniline dioxalate (4 suppliers)

IUPAC Name: 4-chloro-2-methyl-N-(pyrrolidin-2-ylmethyl)aniline;oxalic acid | CAS Registry Number: 1177353-27-3
Synonyms: 4-chloro-2-methyl-N-(pyrrolidin-2-ylmethyl)aniline dioxalate, ZX-BK002454, AKOS005144056, AK191980, C5P-0045, BG01391029, H8839, 4-CHLORO-2-METHYL-N-(PYRROLIDIN-2-YLMETHYL)ANILINE; BIS(OXALIC ACID)

Molecular Formula:	C₁₆H₂₁ClN₂O₈	Molecular Weight:	404.800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: MRCARCPKLSWUMU-UHFFFAOYSA-N

1177353-27-3

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