2-(4-ISOPROPYL-PHENYL)-4-METHYL-PYRIDINE,2-(4-isopropyl-phenyl)-7-methoxy-1-(2-methoxy-ethyl)-1H-benzoimidazole-5-carbaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 2

139451 to 139500 of 402027 results Page:

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PRODUCT NAME

CAS Registry Number

2-(4-ISOPROPYL-PHENYL)-4-METHYL-PYRIDINE (7 suppliers)

IUPAC Name: 4-methyl-2-(4-propan-2-ylphenyl)pyridine | CAS Registry Number: 80635-97-8
Synonyms: AG-H-24210, 2-(4-Isopropyl-phenyl)-4-methyl-pyr, AGN-PC-00D06L, CTK5E7953, ZINC21994584, AKOS015965657, 2-(4-Isopropylphenyl)-4-methylpyridine, 2-(4-isopropyl-phenyl)-4-methylpyridine, AC-20692, AK140474, KB-222921, Pyridine, 4-methyl-2-[4-(1-methylethyl)phenyl]-

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MGPPCPPFIUIAGM-UHFFFAOYSA-N

80635-97-8

2-(4-isopropyl-phenyl)-7-methoxy-1-(2-methoxy-ethyl)-1H-benzoimidazole-5-carbaldehyde (0 suppliers)

860466-55-3

2-(4-ISOPROPYL-PHENYL)-ACETAMIDINE (2 suppliers)

IUPAC Name: 2-(4-propan-2-ylphenyl)ethanimidamide | CAS Registry Number: 885953-20-8
Synonyms: 2-(4-propan-2-ylphenyl)ethanimidamide, AC1N5BUM, SCHEMBL18719689, CTK6A4988, ZINC1439381, AKOS009259988, SC-40575

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RHWQBFAWGGPCGQ-UHFFFAOYSA-N

885953-20-8

2-(4-ISOPROPYL-PHENYL)-BENZOOXAZOL-5-YLAMINE (5 suppliers)

IUPAC Name: 2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-amine | CAS Registry Number: 530126-87-5
Synonyms: 2-[4-(propan-2-yl)phenyl]-1,3-benzoxazol-5-amine, MolPort-000-859-153, BB_SC-4052, BBL002668, STK248158, ZINC08733292, AKOS000108471, MCULE-2128864527, BB 0245069, T7940, 2-(4-isopropylphenyl)benzo[d]oxazol-5-amine, 2-(4-Isopropyl-phenyl)-benzooxazol-5-ylamin e, AB01276916-01, 5-Benzoxazolamine, 2-[4-(1-methylethyl)phenyl]-

Molecular Formula:	C₁₆H₁₆N₂O	Molecular Weight:	252.311040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BCCYWQXUPSYVQJ-UHFFFAOYSA-N

530126-87-5

2-(4-Isopropyl-Piperazin-1-Yl) Pyridine-5-Boronic Acid Pinacol Ester (5 suppliers)

IUPAC Name: 1-propan-2-yl-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine | CAS Registry Number: 919496-58-5
Synonyms: KB-276557, (4-isopropylpiperazin-1-yl)pyridine-5-boronic acid pinacol ester

Molecular Formula:	C₁₈H₃₀BN₃O₂	Molecular Weight:	331.260700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TYHGWMPAZRYODJ-UHFFFAOYSA-N

919496-58-5

2-(4-Isopropyl-pyrimidin-2-yl)-ethylamine (2 suppliers)

IUPAC Name: 2-(4-propan-2-ylpyrimidin-2-yl)ethanamine | CAS Registry Number: 1342381-03-6
Synonyms: 2-(4-ISOPROPYL-PYRIMIDIN-2-YL)-ETHYLAMINE, AKOS012622998, 2-[4-(propan-2-yl)pyrimidin-2-yl]ethan-1-amine

Molecular Formula:	C₉H₁₅N₃	Molecular Weight:	165.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FIEPBHIGEHUGNB-UHFFFAOYSA-N

1342381-03-6

2-(4-isopropyl-thiazol-2-yl)-6-methoxy-4-(4-methoxy-benzyloxy)-8-methyl-quinoline (0 suppliers)

IUPAC Name: 2-[6-methoxy-4-[(4-methoxyphenyl)methoxy]-8-methylquinolin-2-yl]-4-propan-2-yl-1,3-thiazole | CAS Registry Number: 1108659-47-7
Synonyms: SCHEMBL314529, QYDCZVCLEIDWRB-UHFFFAOYSA-N

Molecular Formula:	C₂₅H₂₆N₂O₃S	Molecular Weight:	434.554 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QYDCZVCLEIDWRB-UHFFFAOYSA-N

1108659-47-7

2-(4-ISOPROPYLBENZENESULFONYL)PROPIONIC ACID HYDRAZIDE, 98% (1 supplier)

2-(4-isopropylbenzoyl)benzoic acid (6 suppliers)

IUPAC Name: 2-(4-propan-2-ylbenzoyl)benzoic acid | CAS Registry Number: 7471-33-2
Synonyms: 2-(4-propan-2-ylbenzoyl)benzoic acid, NSC403579, AC1Q1OJX, AC1L83JQ, SureCN7648621, Oprea1_872710, CTK2I0100, MolPort-001-833-455, AKOS004908145, MCULE-8326216485, NSC-403579, 2-{[4-(propan-2-yl)phenyl]carbonyl}benzoic acid

Molecular Formula:	C₁₇H₁₆O₃	Molecular Weight:	268.307140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNTBAICEOKELNU-UHFFFAOYSA-N

7471-33-2

2-(4-ISOPROPYLBENZOYL)OXAZOLE (9 suppliers)

IUPAC Name: 1,3-oxazol-2-yl-(4-propan-2-ylphenyl)methanone | CAS Registry Number: 898759-99-4
Synonyms: CTK5G4304, AKOS016018993, AG-H-64227, KB-163017

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KQIZXCMULJTIBY-UHFFFAOYSA-N

898759-99-4

2-(4-ISOPROPYLBENZOYL)PYRIDINE (8 suppliers)

IUPAC Name: (4-propan-2-ylphenyl)-pyridin-2-ylmethanone | CAS Registry Number: 206357-76-8
Synonyms: CTK4E4742, AKOS012095966, AG-E-51406, KB-163018

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LADFKBHPBOIEAA-UHFFFAOYSA-N

206357-76-8

2-(4-Isopropylbenzylidene)-5-thioxopyrazolidin-2-ium-1-ide (1 supplier)

122375-43-3

2-(4-Isopropylcyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (6 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-(4-propan-2-ylcyclohexen-1-yl)-1,3,2-dioxaborolane | CAS Registry Number: 1591906-87-4
Synonyms: ACYGRPVWJQOCHH-UHFFFAOYSA-N, 4-Isopropylcyclohexenylboronic acid pinacol ester, SCHEMBL15635213, AKOS027323677, AK316046, BG00956169, C-0225

Molecular Formula:	C₁₅H₂₇BO₂	Molecular Weight:	250.189 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ACYGRPVWJQOCHH-UHFFFAOYSA-N

1591906-87-4

2-(4-Isopropylcyclohexyl)ethan-1-amine (0 suppliers)

IUPAC Name: 2-(4-propan-2-ylcyclohexyl)ethanamine | CAS Registry Number: 91248-95-2
Synonyms: SCHEMBL17480808, AKOS012000994, CS-0286560, 2-[4-(propan-2-yl)cyclohexyl]ethan-1-amine, EN300-1843050

Molecular Formula:	C₁₁H₂₃N	Molecular Weight:	169.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NOSUHJXQIKLGEK-UHFFFAOYSA-N

91248-95-2

2-(4-ISOPROPYLCYCLOHEXYL)ETHANOL (5 suppliers)

IUPAC Name: 2-(4-propan-2-ylcyclohexyl)ethanol | CAS Registry Number: 3650-46-2
Synonyms: Cyclohexaneethanol, 4-isopropyl-, 2-(4-Isopropylcyclohexyl)ethanol, CID77212, EINECS 222-888-0, Cyclohexaneethanol, 4-(1-methylethyl)-

Molecular Formula:	C₁₁H₂₂O	Molecular Weight:	170.291780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FTTYJFVOMWMPJO-UHFFFAOYSA-N

3650-46-2

2-(4-isopropylfuran-2-yl)acetic acid (0 suppliers)

IUPAC Name: 2-(4-propan-2-ylfuran-2-yl)acetic acid | CAS Registry Number: 139422-32-5
Synonyms: SCHEMBL9210067, AKOS022968107, DA-10789

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XHCKDWLNNIXREJ-UHFFFAOYSA-N

139422-32-5

2-(4-Isopropylisoxazol-3-yl)acetic acid (1 supplier)

1781193-08-5

2-(4-isopropyloxazol-2-yl)ethanamine (0 suppliers)

IUPAC Name: 2-(4-propan-2-yl-1,3-oxazol-2-yl)ethanamine | CAS Registry Number: 1244058-91-0
Synonyms: SCHEMBL3717220, DA-13752

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.209560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CGOPTNLRTOSGMF-UHFFFAOYSA-N

1244058-91-0

2-(4-ISOPROPYLPHENOXY)-2-METHYLPROPANOIC ACID (9 suppliers)

IUPAC Name: 2-methyl-2-(4-propan-2-ylphenoxy)propanoic acid | CAS Registry Number: 669747-64-2
Synonyms: MolPort-000-889-591, STK445061, ALBB-000900, CID1532102, 2-(4-isopropylphenoxy)-2-methylpropanoic acid, 2-methyl-2-(4-propan-2-ylphenoxy)propanoic Acid, 2-methyl-2-[4-(propan-2-yl)phenoxy]propanoic acid

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPJWETIJBZKRPC-UHFFFAOYSA-N

669747-64-2

2-(4-Isopropylphenoxy)-2-methylpropanoyl chloride (3 suppliers)

2-(4-Isopropylphenoxy)-4-methylaniline (1 supplier)

2-(4-Isopropylphenoxy)-5-(trifluoromethyl)aniline (1 supplier)

2-(4-Isopropylphenoxy)-5-methylaniline (3 suppliers)

2-(4-Isopropylphenoxy)-N,N-dimethylethanamine (6 suppliers)

IUPAC Name: N,N-dimethyl-2-(4-propan-2-ylphenoxy)ethanamine | CAS Registry Number: 1001966-91-1
Synonyms: AC1LHJFG, Cambridge id 7344291, N,N-dimethyl-2-(4-propan-2-ylphenoxy)ethanamine, SCHEMBL84461, KS-00000TPG, MolPort-020-365-746, ZINC4914564, AKOS009551405, MCULE-3172760119

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.317 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UNXXJCYWBAALFJ-UHFFFAOYSA-N

1001966-91-1

2-(4-Isopropylphenoxy)acetic acid (6 suppliers)

2-(4-ISOPROPYLPHENOXY)ACETOHYDRAZIDE (9 suppliers)

IUPAC Name: 2-(4-propan-2-ylphenoxy)acetohydrazide | CAS Registry Number: 443905-53-1
Synonyms: Oprea1_818532, ARONIS004990, MolPort-000-887-255, STK049419, ZINC00586745, ALBB-002562, 2-(4-isopropylphenoxy)acetohydrazide, CID968935, 2-[4-(propan-2-yl)phenoxy]acetohydrazide

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SGEKDXDLMYFJOF-UHFFFAOYSA-N

443905-53-1

2-(4-Isopropylphenoxy)aniline (4 suppliers)

2-(4-Isopropylphenoxy)benzaldehyde (5 suppliers)

IUPAC Name: 2-(4-propan-2-ylphenoxy)benzaldehyde | CAS Registry Number: 909789-04-4
Synonyms: SCHEMBL2351275, MolPort-005-175-753, 2-(4-isopropylphenoxy)benzaldehyde, ZX-RL001424, ZINC20017881, AKOS005858347, IMED335521847, OR110500

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QVYKSNLEECHNNO-UHFFFAOYSA-N

909789-04-4

2-(4-Isopropylphenoxy)butanoic acid (4 suppliers)

2-(4-Isopropylphenoxy)butanoyl chloride (3 suppliers)

2-(4-ISOPROPYLPHENOXY)ETHANAMINE 95% (8 suppliers)

IUPAC Name: 2-(4-propan-2-ylphenoxy)ethanamine | CAS Registry Number: 878433-18-2
Synonyms: 2-(4-Isopropyl-phenoxy)-ethylamine, ST086291, 2-[4-(methylethyl)phenoxy]ethylamine, 2-[4-(propan-2-yl)phenoxy]ethanamine, BAS 12791319, AC1O5IEK, SureCN1290714, CTK7E9130, 2-(4-Isopropylphenoxy)ethanamine, MolPort-002-023-867, 2-(4-propan-2-ylphenoxy)ethanamine, BBL015139, SBB016462, STK803125, 1-(2-aminoethoxy)-4-isopropylbenzene, AKOS000147162, AG-A-31202, AG-C-52946, MCULE-1495459438, AK-96150

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KVKDLNXBRZGHPE-UHFFFAOYSA-N

878433-18-2

2-(4-Isopropylphenoxy)ethane-1-sulfonyl chloride (0 suppliers)

1018340-55-0

2-(4-ISOPROPYLPHENOXY)PROPANOHYDRAZIDE (9 suppliers)

IUPAC Name: 2-(4-propan-2-ylphenoxy)propanehydrazide | CAS Registry Number: 667412-84-2
Synonyms: MolPort-000-887-278, STK443008, ALBB-002602, 2-(4-isopropylphenoxy)propanohydrazide, CID5018791, 2-(4-propan-2-ylphenoxy)propanehydrazide, 2-[4-(propan-2-yl)phenoxy]propanehydrazide

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BIIGHQRXOSJTAP-UHFFFAOYSA-N

667412-84-2

2-(4-ISOPROPYLPHENOXY)PROPANOIC ACID (9 suppliers)

IUPAC Name: 2-(4-propan-2-ylphenoxy)propanoic acid | CAS Registry Number: 237412-04-3
Synonyms: Ambcb9065131, ARONIS010131, MolPort-000-889-511, MolPort-000-900-754, ALBB-000836, STK397800, 2-(4-isopropylphenoxy)propanoic acid, CID3252680, 2-(4-propan-2-ylphenoxy)propanoic Acid, 2-[4-(propan-2-yl)phenoxy]propanoic acid

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JQGMFMWLOKZVBQ-UHFFFAOYSA-N

237412-04-3

2-(4-Isopropylphenoxy)propanoyl chloride (3 suppliers)

2-(4-Isopropylphenyl)-1,3,2-dioxaborinane (1 supplier)

2222401-80-9

2-(4-Isopropylphenyl)-1,3,2-dioxaborolane (1 supplier)

1037062-66-0

2-(4-isopropylphenyl)-1,3-thiazole-4-carboxylic acid (1 supplier)

2-(4-Isopropylphenyl)-1,3-thiazolidine-4-carboxylic acid (1 supplier)

2-(4-Isopropylphenyl)-1-methyl-1H-indole (1 supplier)

IUPAC Name: 1-methyl-2-(4-propan-2-ylphenyl)indole | CAS Registry Number: 1594796-33-4
Synonyms: 2-(4-Isopropylphenyl)-1-methylindole, SY331474

Molecular Formula:	C₁₈H₁₉N	Molecular Weight:	249.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JIAYICZXQGYGIL-UHFFFAOYSA-N

1594796-33-4

2-(4-Isopropylphenyl)-1-morpholinoethanethione (5 suppliers)

14182-65-1

2-(4-Isopropylphenyl)-1H-benzo[d]imidazol-5-amine (3 suppliers)

IUPAC Name: 2-(4-propan-2-ylphenyl)-3H-benzimidazol-5-amine | CAS Registry Number: 886495-94-9
Synonyms: 2-(4-Isopropyl-phenyl)-1H-benzoimidazol-5-ylamine, CTK7D8500, ZINC4243971, AKOS000111051, BB 0246185, 2-(4-isopropylphenyl)-1h-benzimidazol-5-amine, 2-(4-isopropyl-phenyl)-1 h-benzoimidazol-5-ylamine, 2-(4-Isopropyl-phenyl)-1H-benzoimidazol-5-yl amine

Molecular Formula:	C₁₆H₁₇N₃	Molecular Weight:	251.333 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DOHZEZKIFOIFML-UHFFFAOYSA-N

886495-94-9

2-(4-Isopropylphenyl)-1H-imidazole (1 supplier)

IUPAC Name: 2-(4-propan-2-ylphenyl)-1H-imidazole | CAS Registry Number: 1178632-98-8
Synonyms: 2-(4-Isopropyl-phenyl)-1H-imidazole, 2-[4-(propan-2-yl)phenyl]-1H-imidazole, SCHEMBL1288544, AKOS010225944, 2-(4-propan-2-ylphenyl)-1H-imidazole, DB-089534, A1-15701

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IEBDNQFYGQXPOQ-UHFFFAOYSA-N

1178632-98-8

2-(4-Isopropylphenyl)-1H-indene-1,3(2H)-dione (1 supplier)

IUPAC Name: 2-(4-propan-2-ylphenyl)indene-1,3-dione | CAS Registry Number: 55994-21-3
Synonyms: SCHEMBL7102205, CHEMBL3247930, DTXSID60878267, SY347790, 1H-INDENE-1,3(2H)-DIONE, 2-[4-(1-METHYLETHYL)PHE

Molecular Formula:	C₁₈H₁₆O₂	Molecular Weight:	264.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ACXYEBDGCHJPON-UHFFFAOYSA-N

55994-21-3

2-(4-Isopropylphenyl)-2-(piperazin-1-yl)acetonitrile (1 supplier)

1017486-42-8

2-(4-Isopropylphenyl)-2-(piperidin-1-yl)acetic acid (3 suppliers)

IUPAC Name: 2-piperidin-1-yl-2-(4-propan-2-ylphenyl)acetic acid | CAS Registry Number: 1017206-19-7
Synonyms: AKOS005266018

Molecular Formula:	C₁₆H₂₃NO₂	Molecular Weight:	261.365 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UPIPGHNLGKIZPR-UHFFFAOYSA-N

1017206-19-7

2-(4-Isopropylphenyl)-2-(pyrrolidin-1-yl)ethanol (2 suppliers)

IUPAC Name: 2-(4-propan-2-ylphenyl)-2-pyrrolidin-1-ylethanol | CAS Registry Number: 1226188-33-5
Synonyms: AKOS005265993, 2-(4-Isopropyl-phenyl)-2-pyrrolidin-1-yl-ethanol

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.355 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDZZZASAXANEAU-UHFFFAOYSA-N

1226188-33-5

2-(4-isopropylphenyl)-2-methylpropan-1-ol (1 supplier)

IUPAC Name: 2-methyl-2-(4-propan-2-ylphenyl)propan-1-ol | CAS Registry Number: 83493-84-9
Synonyms: 2-methyl-2-[4-(propan-2-yl)phenyl]propan-1-ol, 2-methyl-2-(4-propan-2-ylphenyl)propan-1-ol, TimTec1_000156, SCHEMBL9887007, HMS1534H02, ZINC1082466, STK581533, AKOS003238664, MCULE-5505041529, NCGC00175411-01, ST002901, 2-methyl-2-[4-(methylethyl)phenyl]propan-1-ol

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VTASMXXAEGVHRD-UHFFFAOYSA-N

83493-84-9

2-(4-Isopropylphenyl)-2-methylpropanenitrile (0 suppliers)

1183371-93-8

2-(4-Isopropylphenyl)-2-morpholinoacetic acid (3 suppliers)

IUPAC Name: 2-morpholin-4-yl-2-(4-propan-2-ylphenyl)acetic acid | CAS Registry Number: 1017321-20-8
Synonyms: AKOS005266019, (4-Isopropyl-phenyl)-morpholin-4-yl-acetic acid

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.337 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HHNCOUNXKSJNIL-UHFFFAOYSA-N

1017321-20-8

139451 to 139500 of 402027 results Page:

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