1-(3-Methylisoquinolin-5-yl)ethan-1-one,1-(3-Methylisoquinolin-7-yl)ethan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

131651 to 131700 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-Methylisoquinolin-5-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(3-methylisoquinolin-5-yl)ethanone | CAS Registry Number: 1506905-17-4

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GNXZMIZBWFQDTR-UHFFFAOYSA-N

1506905-17-4

1-(3-Methylisoquinolin-7-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(3-methylisoquinolin-7-yl)ethanone | CAS Registry Number: 1896921-29-1

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UNWXTVRAZCYAAC-UHFFFAOYSA-N

1896921-29-1

1-(3-methylisoxazol-5-yl)ethanol (11 suppliers)

IUPAC Name: 1-(3-methyl-1,2-oxazol-5-yl)ethanol | CAS Registry Number: 71502-43-7
Synonyms: EN001267

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QLOCZOGQZFCJAZ-UHFFFAOYSA-N

71502-43-7

1-(3-methylisoxazol-5-yl)ethanone (15 suppliers)

IUPAC Name: 1-(3-methyl-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 55086-61-8
Synonyms: ZINC26506537, EN001268

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MOBMLOWIGFJSCP-UHFFFAOYSA-N

55086-61-8

1-(3-methylisoxazol-5-yl)propan-1-ol (0 suppliers)

IUPAC Name: 1-(3-methyl-1,2-oxazol-5-yl)propan-1-ol | CAS Registry Number: 1352072-58-2
Synonyms: SCHEMBL5789095, VOYKPHJQRFFODG-UHFFFAOYSA-N, DA-11692

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.167740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VOYKPHJQRFFODG-UHFFFAOYSA-N

1352072-58-2

1-(3-Methylisoxazol-5-yl)propan-2-amine (6 suppliers)

IUPAC Name: 1-(3-methyl-1,2-oxazol-5-yl)propan-2-amine | CAS Registry Number: 1207176-27-9
Synonyms: 1-(3-methylisoxazol-5-yl)propan-2-amine, SCHEMBL14944845, SBB069926, AKOS006346577, AM803035, DB-011794, S05-0191

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.182980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JBKSNFMGMNTTLU-UHFFFAOYSA-N

1207176-27-9

1-(3-methylisoxazol-5-yl)propan-2-ol (1 supplier)

296240-54-5

1-(3-Methylisoxazole-5-carbonyl)piperidine-3-carboxylic acid (2 suppliers)

1042646-62-7

1-(3-Methylisoxazole-5-carboxamido)cyclohexane-1-carboxylic acid (2 suppliers)

1042634-46-7

1-(3-Methylmorpholin-4-yl)propan-2-amine (3 suppliers)

IUPAC Name: 1-(3-methylmorpholin-4-yl)propan-2-amine | CAS Registry Number: 1215927-36-8
Synonyms: 1-(3-methylmorpholin-4-yl)propan-2-amine, SCHEMBL9801238, AKOS009562915, NE55023, EN300-70288

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WNGYSVZNVNLSJP-UHFFFAOYSA-N

1215927-36-8

1-(3-METHYLOL-PYRIDYL-2-)-2-PHENYL-4-METHYL PIPERAZINE (1 supplier)

1-(3-Methyloxetan-3-yl)-N-((tetrahydrofuran-2-yl)methyl)methanamine (1 supplier)

IUPAC Name: N-[(3-methyloxetan-3-yl)methyl]-1-(oxolan-2-yl)methanamine | CAS Registry Number: 1341814-06-9
Synonyms: AKOS013695869

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FQHRXRIKUGTZMN-UHFFFAOYSA-N

1341814-06-9

1-(3-methyloxetan-3-yl)ethan-1-amine (4 suppliers)

IUPAC Name: 1-(3-methyloxetan-3-yl)ethanamine | CAS Registry Number: 1450658-57-7
Synonyms: 1-(3-Methyloxetan-3-yl)ethan-1-amine, SCHEMBL16344663, CS-0057925

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VXNMAFYOYOFJFI-UHFFFAOYSA-N

1450658-57-7

1-(3-methyloxetan-3-yl)ethan-1-ol (5 suppliers)

IUPAC Name: 1-(3-methyloxetan-3-yl)ethanol | CAS Registry Number: 2092763-63-6
Synonyms: SCHEMBL1011435

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KNDIWOLRRBGYHQ-UHFFFAOYSA-N

2092763-63-6

1-(3-Methyloxetan-3-yl)piperazine (5 suppliers)

IUPAC Name: 1-(3-methyloxetan-3-yl)piperazine | CAS Registry Number: 1515866-65-5
Synonyms: 1-(3-methyloxetan-3-yl)piperazine, AK173777, Piperazine, 1-(3-methyl-3-oxetanyl)-, SCHEMBL15414230, MolPort-037-926-935, MYRORAVWRLIYRS-UHFFFAOYSA-N, KS-000005XN, 1-(3-methyl-3-oxetanyl)Piperazine, MFCD28362623, AKOS025396179, ZINC216372029, FCH3761744

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MYRORAVWRLIYRS-UHFFFAOYSA-N

1515866-65-5

1-(3-methyloxetan-3-yl)propan-1-ol (3 suppliers)

IUPAC Name: 1-(3-methyloxetan-3-yl)propan-1-ol | CAS Registry Number: 2092509-38-9
Synonyms: SCHEMBL1011191

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ODAQOIGBGRVGJV-UHFFFAOYSA-N

2092509-38-9

1-(3-methyloxetan-3-yl)propan-1-one (3 suppliers)

IUPAC Name: 1-(3-methyloxetan-3-yl)propan-1-one | CAS Registry Number: 2090315-88-9
Synonyms: SCHEMBL13545068

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.171 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YEKIPXROTNKYJZ-UHFFFAOYSA-N

2090315-88-9

1-(3-methyloxiran-2-yl)ethanone (5 suppliers)

IUPAC Name: 1-(3-methyloxiran-2-yl)ethanone | CAS Registry Number: 17257-79-3
Synonyms: Ethanone, 1-(3-methyloxiranyl)-, 2-Pentanone, 3,4-epoxy-, AC1L1FBD, AGN-PC-0CPUK6, 1-(3-METHYLOXIRANYL)ETHANONE

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IAHUKWSQLBRAIN-UHFFFAOYSA-N

17257-79-3

1-(3-Methyloxolan-3-yl)-1,4-diazepane (1 supplier)

IUPAC Name: 1-(3-methyloxolan-3-yl)-1,4-diazepane | CAS Registry Number: 1597180-38-5
Synonyms: 1-(3-methyloxolan-3-yl)-1,4-diazepane

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NCILBQHRIYHGTM-UHFFFAOYSA-N

1597180-38-5

1-(3-Methylpalmitoyl)pyrrolidine (2 suppliers)

IUPAC Name: 3-methyl-1-pyrrolidin-1-ylhexadecan-1-one | CAS Registry Number: 56630-57-0
Synonyms: 3-methyl-1-pyrrolidin-1-ylhexadecan-1-one, 1-(3-Methylhexadecanoyl)pyrrolidine, AC1LCD06, AGN-PC-0JT519, CTK6D9283, IAPSXGIEAWSVMJ-UHFFFAOYSA-N, 1-(3-Methylhexadecanoyl)pyrrolidine #, AG-K-22536, Pyrrolidine, 1-(3-methyl-1-oxohexadecyl)-

Molecular Formula:	C₂₁H₄₁NO	Molecular Weight:	323.556340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IAPSXGIEAWSVMJ-UHFFFAOYSA-N

56630-57-0

1-(3-Methylpentan-2-yl)-1H-1,2,3-triazol-4-amine (2 suppliers)

IUPAC Name: 1-(3-methylpentan-2-yl)triazol-4-amine | CAS Registry Number: 1936109-35-1

Molecular Formula:	C₈H₁₆N₄	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VITUTADRVJDPHS-UHFFFAOYSA-N

1936109-35-1

1-(3-Methylpentan-2-yl)-1H-1,2,4-triazol-3-amine (2 suppliers)

IUPAC Name: 1-(3-methylpentan-2-yl)-1,2,4-triazol-3-amine | CAS Registry Number: 1861651-52-6

Molecular Formula:	C₈H₁₆N₄	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AXECFDFJSVCYMC-UHFFFAOYSA-N

1861651-52-6

1-(3-Methylpentan-2-yl)-1H-pyrazol-3-amine (1 supplier)

IUPAC Name: 1-(3-methylpentan-2-yl)pyrazol-3-amine | CAS Registry Number: 1935656-20-4

Molecular Formula:	C₉H₁₇N₃	Molecular Weight:	167.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IKBXTVCTXMIDTQ-UHFFFAOYSA-N

1935656-20-4

1-(3-Methylpentan-2-yl)cyclopropane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-(3-methylpentan-2-yl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1936712-29-6

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OMNQPYJWMXTWBR-UHFFFAOYSA-N

1936712-29-6

1-(3-METHYLPENTAN-3-YLAMINO)-3-(9-THIA-8-AZABICYCLO[4.3.0]NONA-1,3,5,7 -TETRAEN-5-YLOXY)PROPAN-2-OL (3 suppliers)

IUPAC Name: 1-(1,2-benzothiazol-4-yloxy)-3-(3-methylpentan-3-ylamino)propan-2-ol | CAS Registry Number: 76919-30-7
Synonyms: LU 24521, BRN 1218057, CID3059641, LS-121703, 1-(1,2-Benzisothiazol-4-yloxy)-3-((3-methyl-3-pentyl)amino)-2-propanol, 2-Propanol, 1-(1,2-benzisothiazol-4-yloxy)-3-((3-methyl-3-pentyl)amino)-

Molecular Formula:	C₁₆H₂₄N₂O₂S	Molecular Weight:	308.438960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZTNZWNVGSCEYEV-UHFFFAOYSA-N

76919-30-7

1-(3-methylpentanoyl)azetidine-3-carboxylic acid (1 supplier)

1602931-47-4

1-(3-methylpentanoyl)piperidine-3-carboxylic acid (1 supplier)

1595943-75-1

1-(3-methylpentanoyl)piperidine-4-carboxylic acid (1 supplier)

1603611-59-1

1-(3-methylpentanoyl)pyrrolidine-3-carboxylic acid (1 supplier)

1595900-67-6

1-(3-METHYLPENTYL)PIPERAZINE (4 suppliers)

IUPAC Name: 1-(3-methylpentyl)piperazine | CAS Registry Number: 57184-45-9
Synonyms: AGN-PC-07AHIP, SureCN3094801, CTK5A6412, AG-G-01513, Piperazine, 1-(3-methylpentyl)- (9CI)

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.295080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QYPRPORKFUOWIR-UHFFFAOYSA-N

57184-45-9

1-(3-Methylphenethyl)cyclopropan-1-ol (1 supplier)

1248661-36-0

1-(3-methylphenoxy)-2-nitro-4-(trifluoromethyl)benzene (4 suppliers)

IUPAC Name: 1-(3-methylphenoxy)-2-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 83619-86-7
Synonyms: NSC58420, NCIOpen2_002587, AC1L6H08, CTK5F0902, NSC-58420, AG-J-46862

Molecular Formula:	C₁₄H₁₀F₃NO₃	Molecular Weight:	297.229310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AWDZSOFOSCNUAA-UHFFFAOYSA-N

83619-86-7

1-(3-methylphenoxy)-2-Propanamine hydrochloride (0 suppliers)

29361-45-3

1-(3-METHYLPHENOXY)-2-PROPANOL (13 suppliers)

IUPAC Name: 1-(3-methylphenoxy)propan-2-ol | CAS Registry Number: 4317-62-8
Synonyms: 1-(3-Methylphenoxy)-2-propanol, ACMC-1AMB1, SureCN1496566, 1-(m-Tolyloxy)-2-propanol, CTK4I7135, 2-Propanol,1-(3-methylphenoxy)-, ANW-29945, AKOS009158176, AG-F-53157, 2-Propanol,1-(m-tolyloxy)- (7CI,8CI), KB-213972, M1064, I14-57877

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DKTVQFUMIUPSGI-UHFFFAOYSA-N

4317-62-8

1-(3-METHYLPHENOXY)-2-PROPANONE (4 suppliers)

IUPAC Name: 1-(3-methylphenoxy)propan-2-one | CAS Registry Number: 6437-48-5
Synonyms: 1-(3-methylphenoxy)propan-2-one, NSC211877, AC1L7FCP, SureCN8976610, CTK5C1155, 2-Propanone,1-(3-methylphenoxy)-, 1-(M-TOLYLOXY)PROPAN-2-ONE, AKOS008908166, AB26138, AG-G-41570, NSC-211877, KB-213973, 2-PROPANONE, 1-(3-METHYLPHENOXY)-, 2-Propanone,(m-tolyloxy)- (7CI); 2-Propanone, 1-(m-tolyloxy)- (8CI);1-(m-Tolyloxy)-2-propanone; NSC 211877; m-Tolyloxyacetone

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMZUPPWOTAZLEZ-UHFFFAOYSA-N

6437-48-5

1-(3-methylphenoxy)-3-(2,2,5,5-tetramethyl-2,5-dihydro-1h-pyrrol-1-yl)propan-2-ol hydrochloride(1:1) (1 supplier)

IUPAC Name: 1-(3-methylphenoxy)-3-(2,2,5,5-tetramethylpyrrol-1-yl)propan-2-ol;hydrochloride | CAS Registry Number: 41457-03-8
Synonyms: 2-Propanol, 1-(m-methylphenoxy)-3-(2,2,5,5-tetramethyl-1H-pyrrolyl)-, hydrochloride, 2,5-Dihydro-alpha-((3-methylphenoxy)methyl)-2,2,5,5-tetramethyl-1H-pyrrole-1-ethanol, alpha-((3-Methylphenoxy)methyl)-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrole-1-ethanol HCl, 1H-Pyrrole-1-ethanol, 2,5-dihydro-alpha-((3-methylphenoxy)methyl)-2,2,5,5-tetramethyl-, hydrochloride, AC1L55UG, AC1Q3F3I, CTK4I4864, KST-1B5077, AR-1B1545, AG-J-97662, LS-136967, 1-(3-methylphenoxy)-3-(2,2,5,5-tetramethylpyrrol-1-yl)propan-2-ol hydrochloride

Molecular Formula:	C₁₈H₂₈ClNO₂	Molecular Weight:	325.873420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IRYUTZVACSZVAN-UHFFFAOYSA-N

41457-03-8

1-(3-METHYLPHENOXY)-3-(2,2,5,5-TETRAMETHYLPYRROLIDIN-1-YL)PROPAN-2-OL HYDROCHLORIDE(1:1) (3 suppliers)

IUPAC Name: 4-[1,3-bis(dimethylamino)propan-2-ylamino]quinolin-6-ol;hydrobromide | CAS Registry Number: 5402-85-7
Synonyms: NSC8572, NSC-8572, AKOS025404569, AK172619, 4-((1,3-Bis(dimethylamino)propan-2-yl)amino)quinolin-6-ol hydrobromide

Molecular Formula:	C₁₆H₂₅BrN₄O	Molecular Weight:	369.307 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YORFCKNWAAOANP-UHFFFAOYSA-N

5402-85-7

1-(3-METHYLPHENOXY)-3-(2,2,6,6-TETRAMETHYL-3,6-DIHYDROPYRIDIN-1(2H)-YL)PROPAN-2-OL HYDROCHLORIDE(1:1) (3 suppliers)

IUPAC Name: (4-methylphenyl) thiophene-2-carboxylate | CAS Registry Number: 5402-75-5
Synonyms: 4-methylphenyl thiophene-2-carboxylate, (4-methylphenyl) thiophene-2-carboxylate, AO-548/13572077, NSC8548, AC1L5BUJ, AC1Q615H, CTK4J9372, MolPort-002-840-409, NSC-8548, 4-methylphenyl 2-thiophenecarboxylate, AR-1G3804, ZINC01644075, AKOS003503435, AG-J-23505, MCULE-2254568253, (4-methylphenyl)thiophene-2-carboxylate, KB-208347, 2-Thiophenecarboxylicacid, 4-methylphenyl ester, 2-Thiophenecarboxylicacid, p-tolyl ester (7CI,8CI); 4-Methylphenyl 2-thiophenecarboxylate; NSC 8548;p-Methylphenyl 2-thiophenecarboxylate; p-Tolyl 2-thiophenecarboxylate

Molecular Formula:	C₁₂H₁₀O₂S	Molecular Weight:	218.271600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YNCUDRJCROJELR-UHFFFAOYSA-N

5402-75-5

1-(3-methylphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol (2 suppliers)

IUPAC Name: 1-(3-methylphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol | CAS Registry Number: 66307-10-6
Synonyms: 66418-18-6, F1438-0029, NSC91372, AC1L62TP, NCIOpen2_009908, Oprea1_821588, (2S)-1-(3-methylphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol, AC1Q77I8, IFLab1_005734, CTK5C4135, MolPort-000-248-031, KST-1B7161, AR-1B1549, NSC-91372, STK970859, AKOS002723571, AG-K-13268, IDI1_011137

Molecular Formula:	C₂₀H₂₆N₂O₂	Molecular Weight:	326.432640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NBGZKUGCLABWPY-UHFFFAOYSA-N

66307-10-6

1-(3-methylphenoxy)-3-[2-(3-nitroanilino)ethylamino]propan-2-ol;hydrochloride (1 supplier)

IUPAC Name: 1-(3-methylphenoxy)-3-[2-(3-nitroanilino)ethylamino]propan-2-ol;hydrochloride | CAS Registry Number: 76210-97-4
Synonyms: 1-(3-Methylphenoxy)-3-((2-(m-nitroanilino)ethyl)amino)-2-propanol hydrochloride, 2-Propanol, 1-(3-methylphenoxy)-3-((2-((3-nitrophenyl)amino)ethyl)amino)-, HCl (10CI), 2-Propanol, 1-(3-methylphenoxy)-3-((2-(m-nitroanilino)ethyl)amino)-, monohydrochloride, AC1MHX28, LS-122565, 1-(3-methylphenoxy)-3-[2-(3-nitroanilino)ethylamino]propan-2-ol hydrochloride

Molecular Formula:	C₁₈H₂₄ClN₃O₄	Molecular Weight:	381.853860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UOCYPMPBPWCRES-UHFFFAOYSA-N

76210-97-4

1-(3-methylphenoxy)-3-morpholin-4-ylpropan-2-ol;hydrochloride (3 suppliers)

IUPAC Name: 1-(3-methylphenoxy)-3-morpholin-4-ylpropan-2-ol;hydrochloride | CAS Registry Number: 5296-12-8
Synonyms: 1-Morpholin-4-yl-3-m-tolyloxy-propan-2-ol, MLS001208361, AGN-PC-016IM9, CHEMBL1469601, NSC89439, NSC-89439, SMR000518286

Molecular Formula:	C₁₄H₂₂ClNO₃	Molecular Weight:	287.782380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HJUKUTGGQCOSOM-UHFFFAOYSA-N

5296-12-8

1-(3-methylphenoxy)-3-pyrrolidin-1-ylpropan-2-ol;hydrochloride (3 suppliers)

IUPAC Name: 1-(3-methylphenoxy)-3-pyrrolidin-1-ylpropan-2-ol;hydrochloride | CAS Registry Number: 5296-14-0
Synonyms: AGN-PC-0KMNTO, AC1MF7O2, Ambcb6816491, MolPort-002-088-272, NSC89438, NSC-89438, MCULE-3269107390, 1-(3-methylphenoxy)-3-pyrrolidin-1-ylpropan-2-ol hydrochloride

Molecular Formula:	C₁₄H₂₂ClNO₂	Molecular Weight:	271.782980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MUXGRKFZNWVWHT-UHFFFAOYSA-N

5296-14-0

1-(3-Methylphenoxy)-4-nitrobenzene (8 suppliers)

IUPAC Name: 1-methyl-3-(4-nitrophenoxy)benzene | CAS Registry Number: 2303-25-5
Synonyms: 1-methyl-3-(4-nitrophenoxy)benzene, AC1L28QI, SureCN4370814, Oprea1_351990, CTK8H7135, MolPort-003-720-346, 1-(3-methylphenoxy)-4-nitrobenzene, STK114079, AKOS001579603, MCULE-2198104308, Benzene, 1-methyl-3-(4-nitrophenyl)-, EU-0034220, ST51061547

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DLKBRTKDSDXWNA-UHFFFAOYSA-N

2303-25-5

1-(3-methylphenyl)-1,3,8-Triazaspiro[4.5]decan-4-one (0 suppliers)

IUPAC Name: 1-(3-methylphenyl)-1,3,8-triazaspiro[4.5]decan-4-one | CAS Registry Number: 1023-86-5
Synonyms: 1-(3-methylphenyl)-1,3,8-triazaspiro[4.5]decan-4-one, SCHEMBL7842659, SHYLIVWKUOZMJM-UHFFFAOYSA-N, AKOS023379525, DA-16219, 1-(3-Methylphenyl)-1,3,8-triazaspiro[4.5]-decan-4-one

Molecular Formula:	C₁₄H₁₉N₃O	Molecular Weight:	245.320160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SHYLIVWKUOZMJM-UHFFFAOYSA-N

1023-86-5

1-(3-METHYLPHENYL)-1-(2-THIENYL)METHANAMINE 95% (3 suppliers)

IUPAC Name: (3-methylphenyl)-thiophen-2-ylmethanamine | CAS Registry Number: 933684-20-9
Synonyms: Ambcb4030785, MolPort-004-365-372, Thiophen-2-yl(m-tolyl)methanamine, AKOS000212485, AKOS022185273, MCULE-3206568035, AK121741, 1-(3-methylphenyl)-1-(2-thienyl)methanamine, Y-6574

Molecular Formula:	C₁₂H₁₃NS	Molecular Weight:	203.303320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PKJLLSNXRMTERV-UHFFFAOYSA-N

933684-20-9

1-(3-METHYLPHENYL)-1-PHENYLMETHANAMINE 95% (7 suppliers)

IUPAC Name: (3-methylphenyl)-phenylmethanamine | CAS Registry Number: 55095-20-0
Synonyms: AGN-PC-00OMWL, Phenyl(m-tolyl)methanamine, Ambcb4033953, SureCN3830573, MolPort-004-326-138, (3-methylphenyl)-phenylmethanamine, AKOS000164353, MCULE-2659663275, AK124888

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.275600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OLWWNHQOJUELFD-UHFFFAOYSA-N

55095-20-0

1-(3-Methylphenyl)-1-Propanone (14 suppliers)

IUPAC Name: 1-(3-methylphenyl)propan-1-one | CAS Registry Number: 51772-30-6
Synonyms: 3'-Methylpropiophenone, m-METHYLPROPIOPHENONE, EINECS 257-405-2, 1-Propanone, 1-(3-methylphenyl)-, CID103965, ZINC04582826

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QHVNQIJBHWOZRJ-UHFFFAOYSA-N

51772-30-6

1-(3-METHYLPHENYL)-1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID (2 suppliers)

1-(3-Methylphenyl)-1H-1,2,3-triazole-4-sulfonyl chloride (1 supplier)

IUPAC Name: 1-(3-methylphenyl)triazole-4-sulfonyl chloride | CAS Registry Number: 2060045-46-5
Synonyms: ZINC536952876

Molecular Formula:	C₉H₈ClN₃O₂S	Molecular Weight:	257.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FFKXIAOAZRSYJU-UHFFFAOYSA-N

2060045-46-5

1-(3-Methylphenyl)-1H-1,3-benzodiazole-2-thiol (5 suppliers)

IUPAC Name: 3-(3-methylphenyl)-1H-benzimidazole-2-thione | CAS Registry Number: 438031-49-3
Synonyms: 1-m-Tolyl-1H-benzoimidazole-2-thiol, 1-(3-methylphenyl)-1H-1,3-benzodiazole-2-thiol, SCHEMBL14112993, CTK6C1209, CTK8F3404, ZINC3885789, AKOS000116402, MCULE-7621887969, NE32346, EN300-03315

Molecular Formula:	C₁₄H₁₂N₂S	Molecular Weight:	240.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SLUZJTFXAQWSIK-UHFFFAOYSA-N

438031-49-3

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