2-METHYL-2'-THIOMORPHOLINOMETHYLBENZOPHENONE,2-methyl-2,2'-bi-1,3-dioxolane Suppliers & Manufacturers

CHEMICAL products beginning with : 2

284451 to 284500 of 387567 results Page:

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PRODUCT NAME

CAS Registry Number

2-METHYL-2'-THIOMORPHOLINOMETHYLBENZOPHENONE (8 suppliers)

IUPAC Name: (2-methylphenyl)-[2-(thiomorpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898781-38-9
Synonyms: CTK5G5944, AKOS016021123, AG-H-66134, KB-173615, 2-methyl-2'-thiomorpholinomethyl benzophenone

Molecular Formula:	C₁₉H₂₁NOS	Molecular Weight:	311.441140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ITYXTWGNQCPSFQ-UHFFFAOYSA-N

898781-38-9

2-methyl-2,2'-bi-1,3-dioxolane (2 suppliers)

IUPAC Name: 2-(1,3-dioxolan-2-yl)-2-methyl-1,3-dioxolane | CAS Registry Number: 10374-97-7
Synonyms: NSC130563, AC1L5QJN, AC1Q70EJ, CTK4A2356, AR-1E3424, 2,2'-Bi-1,3-dioxolane,2-methyl-, AG-K-76764, NSC-130563, 2-(1,3-dioxolan-2-yl)-2-methyl-1,3-dioxolane, NSC 130563;Propanal, 2-oxo-, cyclic bis(1,2-ethanediyl acetal)

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	160.167780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JCQGXDIZUJDVNB-UHFFFAOYSA-N

10374-97-7

2-methyl-2,3,3a,4,5,6,6a,7,8,9,9a,9b-dodecahydro-1h-phenalene (0 suppliers)

IUPAC Name: 2-methyl-2,3,3a,4,5,6,6a,7,8,9,9a,9b-dodecahydro-1H-phenalene | CAS Registry Number: 23217-98-3
Synonyms: 2-Methylperhydrophenalene, 2-methyl-2,3,3a,4,5,6,6a,7,8,9,9a,9b-dodecahydro-1H-phenalene, AGN-PC-0JMRPR, AC1L3I6K

Molecular Formula:	C₁₄H₂₄	Molecular Weight:	192.340360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MDCAZZWXQKUJHE-UHFFFAOYSA-N

23217-98-3

2-METHYL-2,3,3A,4,7,7A-HEXAHYDRO-1H-4,7-METHANOISOINDOLE (1 supplier)

IUPAC Name: 2,3-dichloro-2-methylpropanamide | CAS Registry Number: 7017-20-1
Synonyms: 2,3-dichloro-2-methylpropanamide, NSC46564, AC1Q3TT6, AC1L653K, CTK5D1950, AR-1D2427, NSC-46564, AKOS006387764, AG-K-61906

Molecular Formula:	C₄H₇Cl₂NO	Molecular Weight:	156.010480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KVIZYHWPRCTUGZ-UHFFFAOYSA-N

7017-20-1

2-methyl-2,3,4,4a,5,9b-hexahydro-1h-pyrido[4,3-b]indole dihydrochloride (5 suppliers)

IUPAC Name: 2-methyl-1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indole;dihydrochloride | CAS Registry Number: 40431-54-7
Synonyms: 2-Methyl-1,2,3,4,4a,9b-hexahydro-gamma-carboline dihydrochloride, 1,2,3,4,4a,9b-Hexahydro-2-methyl-5H-pyrido(4,3-b)indole dihydrochloride, 5H-Pyrido(4,3-b)indole, 1,2,3,4,4a,9b-hexahydro-2-methyl-, dihydrochloride, AC1L54EO, AC1Q3A4N, CTK4I3082, MolPort-003-991-112, AR-1E3427, AKOS015845473, AG-A-44049, AG-J-29659, LS-133538, 2-methyl-1H,3H,4H,4aH,5H,9bH-pyrido[4,3-b]indole dihydrochloride, 2-methyl-1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indole dihydrochloride

Molecular Formula:	C₁₂H₁₈Cl₂N₂	Molecular Weight:	261.190720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UYOQLRWPQRXCPG-UHFFFAOYSA-N

40431-54-7

2-methyl-2,3,4,5,6,7,8,9,10,11,12,13-dodecahydro-1H-cyclopenta[12]annulene (0 suppliers)

IUPAC Name: 2-methyl-2,3,4,5,6,7,8,9,10,11,12,13-dodecahydro-1H-cyclopenta[12]annulene | CAS Registry Number: 21890-09-5
Synonyms: 2-Methyl-2,3,4,5,6,7,8,9,10,11,12,13-dodecahydro-1H-cyclopentacyclododecene, CMHQGTXOGZJYPN-UHFFFAOYSA-N, J3.642.854F, 14-Methyl-bicyclo[10.3.0]pentadec-1(12)-ene

Molecular Formula:	C₁₆H₂₈	Molecular Weight:	220.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CMHQGTXOGZJYPN-UHFFFAOYSA-N

21890-09-5

2-Methyl-2,3,4,5-tetrahydro-1,4-benzoxazepine (1 supplier)

IUPAC Name: 2-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepine | CAS Registry Number: 1539718-46-1
Synonyms: SCHEMBL18322005, AKOS022962030, FCH2434819, EN300-221132, 2-methyl-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine, F2147-2887

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SMTCLMJGCOKJJI-UHFFFAOYSA-N

1539718-46-1

2-Methyl-2,3,4,5-tetrahydro-1,4-benzoxazepine hydrochloride (2 suppliers)

IUPAC Name: 2-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepine;hydrochloride | CAS Registry Number: 1803595-52-9
Synonyms: 2-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepine hydrochloride, SCHEMBL18707045, Z2197092164

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AWLMGWPMJZCTKD-UHFFFAOYSA-N

1803595-52-9

2-methyl-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one (4 suppliers)

IUPAC Name: 2-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one | CAS Registry Number: 96680-77-2
Synonyms: CHEMBL3813884, 2-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one, 2-methyl-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one, 2,3-Dihydro-2-methyl-1,5-benzothiazepin-4(5H)-one, F2135-0216, 2-methyl-2,3-dihydro-1,5-benzothiazepin-4(5H)-one, ACMC-20molk, SCHEMBL8853797, HMS1667E02, BDBM50178198, AKOS005208328, MCULE-6907521021, NE26053, EN300-37063, 2-methyl-3,5-dihydro-2H-[1,5]benzothiazepin-4-one, 1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-2-methyl-, (S)-, 119872-99-0

Molecular Formula:	C₁₀H₁₁NOS	Molecular Weight:	193.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CXASIAXPOQHFJJ-UHFFFAOYSA-N

96680-77-2

2-METHYL-2,3,4,5-TETRAHYDRO-1,5-BENZOTHIAZEPINE (8 suppliers)

IUPAC Name: (2S)-2-methyl-2,3,4,5-tetrahydro-1,5-benzothiazepine | CAS Registry Number: 19197-44-5
Synonyms: ZINC03888612, ZINC03888613, CID7063925

Molecular Formula:	C₁₀H₁₃NS	Molecular Weight:	179.281920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ONDQDOJJBDXTPY-QMMMGPOBSA-N

19197-44-5

2-methyl-2,3,4,5-tetrahydro-1,5-benzoxazepin-4-one (1 supplier)

IUPAC Name: 2-methyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one | CAS Registry Number: 130781-55-4
Synonyms: CHEMBL2282031, 2-methyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one, CHEBI:183666, HMS1664N06, BDBM50178199, CCG-41880, MCULE-6071554607, 2,3-dihydro-2-methyl-1,5-benzoxazepin-4(5h)-one, SR-01000631926-1, 2-Methyl-2,3-dihydro-1,5-benzoxazepin-4(5H)-one #, 6-Methyl-6,7-dihydro-9H-5-oxa-9-azabenzocyclohepten-8-one

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZPCZQESAHAVOLW-UHFFFAOYSA-N

130781-55-4

2-Methyl-2,3,4,5-tetrahydro-1H-benzo[c]azepin-8-amine (1 supplier)

223699-36-3

2-METHYL-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]INDOL-4-OL (3 suppliers)

IUPAC Name: 4-acetamidophthalic acid | CAS Registry Number: 67614-42-0
Synonyms: 4-Acetamidophthalic acid, 4-(Acetylamino)phthalic acid, 1,2-Benzenedicarboxylic acid, 4-(acetylamino)-, AC1L2YPE, SureCN2500845, AC1Q5M29, EINECS 266-770-7, AR-1G0338, 4-Acetamido-1,2-benzenedicarboxylic acid

Molecular Formula:	C₁₀H₉NO₅	Molecular Weight:	223.182160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HFRRJDNGAZANLR-UHFFFAOYSA-N

67614-42-0

2-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-6-amine (4 suppliers)

IUPAC Name: 2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-6-amine | CAS Registry Number: 1216156-23-8
Synonyms: ZINC40538177, AKOS023555202

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.273 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IBMNBEJQLXUUIC-UHFFFAOYSA-N

1216156-23-8

2-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-8-ol (2 suppliers)

IUPAC Name: 2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-8-ol | CAS Registry Number: 64368-86-1
Synonyms: 2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-8-ol, 2-Methyl-2,3,4,5-tetrahydro-1H-pyrido-[4,3-b]indol-8-ol, 2-methyl-1H,3H,4H,5H-pyrido[4,3-b]indol-8-ol, CTK6I2184, MolPort-006-068-630, ALBB-009250, ZX-AN008117, 7324AE, MFCD12028163, SBB049782, STK505779, ZINC34927126, AKOS005171928, AK210087, TR-061064, 1H-Pyrido[4,3-b]indol-8-ol, 2,3,4,5-tetrahydro-2-methyl-

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.257 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RSJHRJVOENGKLA-UHFFFAOYSA-N

64368-86-1

2-METHYL-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]INDOLE (10 suppliers)

IUPAC Name: 2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole | CAS Registry Number: 5094-12-2
Synonyms: 2-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole, NSC 122300, BRN 0152265, 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-2-methyl-, 2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole, 2,3,4,5-Tetrahydro-2-methyl-1H-pyrido(4,3-b)indole, 2-methyl-1,2,3,4-tetrahydropyridino[4,3-b]indole, 1H-pyrido[4,3-b]indole, 2,3,4,5-tetrahydro-2-methyl-, NSC122300, AC1L3YHI, SureCN168248, Oprea1_825767, CHEMBL1984135, CTK4J3398, MolPort-000-832-167, BB_NC-2497, ALBB-007674, SBB048963, STK347714, AKOS001757927

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.252960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FYHWPFXPFFPQRT-UHFFFAOYSA-N

5094-12-2

2-methyl-2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indole-8-carboxylic acid hydrochloride(1:1) (4 suppliers)

IUPAC Name: 2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylic acid;hydrochloride | CAS Registry Number: 40431-45-6
Synonyms: 8-Carboxy-2-methyl-1,2,3,4-tetrahydro-gamma-carboline hydrochloride, 1,2,3,4-Tetrahydro-2-methyl-5H-pyrido(4,3-b)indole-8-carboxylic acid hydrochloride, 5H-Pyrido(4,3-b)indole-8-carboxylic acid, 1,2,3,4-tetrahydro-2-methyl-, hydrochloride, AC1L54DI, AC1Q3E7H, CTK4I3079, AR-1E3430, AKOS015846515, AG-J-38749, AG-L-30363, LS-133472, 2-methyl-1H,3H,4H,5H-pyrido[4,3-b]indole-8-carboxylic acid hydrochloride, 2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylic acid hydrochloride

Molecular Formula:	C₁₃H₁₅ClN₂O₂	Molecular Weight:	266.723400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ULUFFFPURQWXJJ-UHFFFAOYSA-N

40431-45-6

2-Methyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-1-carboxylic acid (1 supplier)

186293-81-2

2-methyl-2,3,4,5-tetrahydropyridin-6-amine (0 suppliers)

IUPAC Name: 2-methyl-2,3,4,5-tetrahydropyridin-6-amine | CAS Registry Number: 82832-97-1
Synonyms: CHEMBL265672, 2-PYRIDINAMINE, 3,4,5,6-TETRAHYDRO-6-METHYL-, 6-Methyl-2-piperidinimine, SCHEMBL8292175, BDBM50062137, 6-Methyl-piperidin-(2Z)-ylideneamine, AKOS006360155

Molecular Formula:	C₆H₁₂N₂	Molecular Weight:	112.172880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UTJJCBMDCZDYKT-UHFFFAOYSA-N

82832-97-1

2-METHYL-2,3,4,9-TETRAHYDRO-1H-CARBAZOLE (2 suppliers)

IUPAC Name: N,N'-bis[(E)-3-phenylpropylideneamino]oxamide | CAS Registry Number: 6948-17-0
Synonyms: NSC55732, AC1Q5Q2X, n'1,n'2-bis(3-phenylpropylidene)ethanedihydrazide, MolPort-001-032-665, ZINC4726167, NSC-55732, STK446974, AKOS003241506, ST50683824, N'~1~,N'~2~-bis[(1E)-3-phenylpropylidene]ethanedihydrazide

Molecular Formula:	C₂₀H₂₂N₄O₂	Molecular Weight:	350.422 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QTODSEHFGCCUFW-YHARCJFQSA-N

6948-17-0

2-METHYL-2,3,4,9-TETRAHYDRO-1H-PYRIDO[3,4-B]INDOLE HCL (2 suppliers)

IUPAC Name: 2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole;hydrochloride | CAS Registry Number: 117897-14-0

Molecular Formula:	C₁₂H₁₅ClN₂	Molecular Weight:	222.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HXAJXHRCNDSRML-UHFFFAOYSA-N

117897-14-0

2-methyl-2,3,5,6,7,8-hexahydroindolizine (0 suppliers)

IUPAC Name: 2-methyl-2,3,5,6,7,8-hexahydroindolizine | CAS Registry Number: 132256-94-1
Synonyms: 2,3,5,6,7,8-HEXAHYDRO-2-METHYL-INDOLIZINE, AGN-PC-0BLD2S

Molecular Formula:	C₉H₁₅N	Molecular Weight:	137.222100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OIWAIFHBXVADFP-UHFFFAOYSA-N

132256-94-1

2-Methyl-2,3,5,6-tetrahydro-4h-2,6-methanobenzo[g][1,3,5]oxadiazocine-4-thione (0 suppliers)

IUPAC Name: 9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2,4,6-triene-11-thione | CAS Registry Number: 702655-49-0
Synonyms: 2-methyl-2,3,5,6-tetrahydro-4H-2,6-methano-1,3,5-benzoxadiazocine-4-thione, AKOS002077143, AKOS016303937, BS-10123, CS-0355901, EU-0027562, SR-01000102065, SR-01000102065-1, 9-methyl-11-thioxo-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2,4,6-triene, 9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.0~2,7~]trideca-2,4,6-triene-11-thione, 9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2,4,6-triene-11-thione

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XRROYJNMXAHSGS-UHFFFAOYSA-N

702655-49-0

2-Methyl-2,3,6,7-Tetrahydro-S-Indacen-1(5H)-One (9 suppliers)

IUPAC Name: 2-methyl-3,5,6,7-tetrahydro-2H-s-indacen-1-one | CAS Registry Number: 202667-44-5
Synonyms: 2-METHYL-2,3,6,7-TETRAHYDRO-S-INDACEN-1(5H)-ONE, PubChem15055, SureCN410953, 2-methyl-3,5,6,7-tetrahydro-2H-s-indacen-1-one, CTK4E3704, ANW-68262, AKOS016007141, AG-E-48438, AK-80533, KB-68982, A814368

Molecular Formula:	C₁₃H₁₄O	Molecular Weight:	186.249660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HUGFGAJICGDGBY-UHFFFAOYSA-N

202667-44-5

2-Methyl-2,3-bis(trimethylsilyloxy)propionic acid trimethylsilyl ester (2 suppliers)

IUPAC Name: trimethylsilyl 2-methyl-2,3-bis(trimethylsilyloxy)propanoate | CAS Registry Number: 38166-00-6
Synonyms: Trimethylsilyl 2-methyl-2,3-bis[(trimethylsilyl)oxy]propanoate, trimethylsilyl 2-methyl-2,3-bis(trimethylsilyloxy)propanoate, Propanoic acid, 2-methyl-2,3-bis[(trimethylsilyl)oxy]-, trimethylsilyl ester, AGN-PC-0JSSDS, AC1LB8TW, CTK7F4887, WVOZKTFEMFSGRX-UHFFFAOYSA-N, AG-J-44920, 2-Methyl-2,3-bis propionicacidtrimethylsilylester, 2,3-Dihydroxy-2-methylpropanoic acid, 3TMS derivative, Trimethylsilyl 2-methyl-2,3-bis[(trimethylsilyl)oxy]propanoate #

Molecular Formula:	C₁₃H₃₂O₄Si₃	Molecular Weight:	336.647280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WVOZKTFEMFSGRX-UHFFFAOYSA-N

38166-00-6

2-methyl-2,3-dihydro-[1,2]oxazolo[3,2-b]quinazolin-9-one (0 suppliers)

IUPAC Name: 2-methyl-2,3-dihydro-[1,2]oxazolo[3,2-b]quinazolin-9-one | CAS Registry Number: 37795-72-5
Synonyms: NSC294838, AC1L6WTS, AGN-PC-0JM4CO, NSC-294838, 9H-Isoxazolo[3,2-b]quinazolin-9-one, 2,3-dihydro-2-methyl-

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JYJMSBFZPOHVPC-UHFFFAOYSA-N

37795-72-5

2-METHYL-2,3-DIHYDRO-1,2-BENZISOTHIAZOL-3-OL 1,1-DIOXIDE (0 suppliers)

IUPAC Name: 2-methyl-1,1-dioxo-3H-1,2-benzothiazol-3-ol | CAS Registry Number: 156359-48-7
Synonyms: 2-Methyl-2,3-dihydro-1,2-benzisothiazol-3-ol 1,1-dioxide, 2-methyl-1,1-dioxo-3H-1,2-benzothiazol-3-ol, MFCD28103339, 3-hydroxy-2-methyl-2,3-dihydro-1??,2-benzothiazole-1,1-dione

Molecular Formula:	C₈H₉NO₃S	Molecular Weight:	199.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PSZCXXSQZYJADH-UHFFFAOYSA-N

156359-48-7

2-methyl-2,3-dihydro-1,3-benzoxazin-4-one (1 supplier)

IUPAC Name: 2-methyl-2,3-dihydro-1,3-benzoxazin-4-one | CAS Registry Number: 20602-57-7
Synonyms: A 309, 2-methyl-2,3-dihydro-4H-1,3-benzoxazin-4-one, NSC 25126, BRN 0140346, 4H-1,3-BENZOXAZIN-4-ONE, 2,3-DIHYDRO-2-METHYL-, 2-Methyl-2H-1,3-benzoxazin-4(3H)-one, AI3-16849, 2H-1,3-Benzoxazin-4(3H)-one, 2-methyl-, 2-Methyl-3,4-dihydro-1,3-benzoxazine-4-one, 2,3-Dihydro-2-methyl-4H-1,3-benzoxazin-4-one, AC1L1J0C, AGN-PC-05RD3W, SCHEMBL5626972, MOFJSTXFUSYCDO-UHFFFAOYSA-N, NSC25126, NSC-25126, STK499594, LS-41937

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MOFJSTXFUSYCDO-UHFFFAOYSA-N

20602-57-7

2-Methyl-2,3-dihydro-1,4-benzodioxine-2-carbonitrile (2 suppliers)

IUPAC Name: 3-methyl-2H-1,4-benzodioxine-3-carbonitrile | CAS Registry Number: 84141-80-0
Synonyms: 2-methyl-2,3-dihydro-1,4-benzodioxine-2-carbonitrile, 3-methyl-2H-1,4-benzodioxine-3-carbonitrile, 1,4-Benzodioxin-2-carbonitrile, 2,3-dihydro-2-methyl-, SCHEMBL10974948, 2-Cyano-2-methyl-1,4-benzodioxan, AKOS033982912, 2-methyl-3H-[1,4]benzodioxine-2-carbonitrile, 2-Methyl-2,3-dihydro-1,4-benzodioxin-2-carbonitrile, Z2692095093

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LIPVUQGTRBXINU-UHFFFAOYSA-N

84141-80-0

2-methyl-2,3-dihydro-1,4-benzodioxine-2-carboxylic Acid (3 suppliers)

IUPAC Name: 3-methyl-2H-1,4-benzodioxine-3-carboxylic acid | CAS Registry Number: 68281-27-6
Synonyms: 2-methyl-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid, 2-methyl-1,4-benzodioxan-2-carboxylic acid, SCHEMBL1986826, AKOS022644555, 3-methyl-2H-1,4-benzodioxine-3-carboxylic acid, Z2692095103

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PNXYEGILYPEDQA-UHFFFAOYSA-N

68281-27-6

2-Methyl-2,3-dihydro-1-benzofuran-3-amine (2 suppliers)

IUPAC Name: 2-methyl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1249087-42-0
Synonyms: 2-methyl-2,3-dihydro-1-benzofuran-3-amine, AKOS010991790

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NGAXPFVLTBQIDM-UHFFFAOYSA-N

1249087-42-0

2-Methyl-2,3-dihydro-1-benzofuran-3-amine hydrochloride (2 suppliers)

IUPAC Name: 2-methyl-2,3-dihydro-1-benzofuran-3-amine;hydrochloride | CAS Registry Number: 1803594-11-7
Synonyms: 2-methyl-2,3-dihydro-1-benzofuran-3-amine hydrochloride, Z2160887371

Molecular Formula:	C₉H₁₂ClNO	Molecular Weight:	185.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OOFOYEPMVYUODN-UHFFFAOYSA-N

1803594-11-7

2-methyl-2,3-dihydro-1-benzofuran-4-amine (3 suppliers)

IUPAC Name: 2-methyl-2,3-dihydro-1-benzofuran-4-amine | CAS Registry Number: 849148-79-4
Synonyms: 2-methyl-2,3-dihydrobenzofuran-4-amine, SCHEMBL1285321, AKOS006362739, 2-Methyl-2,3-dihydro-4-aminobenzofuran, AM806662

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YCUCQIAXBTUSFL-UHFFFAOYSA-N

849148-79-4

2-Methyl-2,3-dihydro-1-benzofuran-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-methyl-2,3-dihydro-1-benzofuran-4-carboxylic acid | CAS Registry Number: 1261963-74-9
Synonyms: 2-methyl-2,3-dihydro-1-benzofuran-4-carboxylic acid, SCHEMBL13266254

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ANPLWMFQFPHIRG-UHFFFAOYSA-N

1261963-74-9

2-methyl-2,3-dihydro-1-benzofuran-4-ol (0 suppliers)

IUPAC Name: 2-methyl-2,3-dihydro-1-benzofuran-4-ol | CAS Registry Number: 56342-79-1
Synonyms: SCHEMBL1284896, 2-methyl-2,3-dihydrobenzofuran-4-ol, AKOS022634514, 2,3-dihydro-4-hydroxy-2-methylbenzofuran

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WKKJTKCDOZBAOW-UHFFFAOYSA-N

56342-79-1

2-methyl-2,3-dihydro-1-benzofuran-5-amine hydrochloride (2 suppliers)

IUPAC Name: 2-methyl-2,3-dihydro-1-benzofuran-5-amine;hydrochloride | CAS Registry Number: 160310-86-1
Synonyms: 2-Methyl-2,3-dihydrobenzofuran-5-amine hydrochloride, 2-methyl-2,3-dihydro-1-benzofuran-5-amine;hydrochloride, starbld0022386, SCHEMBL8691154

Molecular Formula:	C₉H₁₂ClNO	Molecular Weight:	185.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NFUVGSTYKBEZIG-UHFFFAOYSA-N

160310-86-1

2-METHYL-2,3-DIHYDRO-1-BENZOFURAN-5-CARBALDEHYDE 95% (7 suppliers)

IUPAC Name: 2-methyl-2,3-dihydro-1-benzofuran-5-carbaldehyde | CAS Registry Number: 54365-75-2
Synonyms: 2-Methyl-2,3-dihydro-1-benzofuran-5-carbaldehyde, SBB010436, AC1LC7GR, 2-Methyl-5-formylcoumaran, CTK5A0656, MolPort-000-128-171, AKOS000112575, AG-F-88361, MCULE-3061591284, AK118004, ASN 13704689, KB-231360, 2-Methyl-2,3-dihydrobenzofuran-5-carbaldehyde, 2-Methyl-2,3-dihydro-benzofuran-5-carbaldehyde, 2-methyl-2,3-dihydrobenzo[b]furan-5-carbaldehyde, 5-Benzofurancarboxaldehyde, 2,3-dihydro-2-methyl-

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TUWMUONNJDXMIR-UHFFFAOYSA-N

54365-75-2

2-Methyl-2,3-dihydro-1-benzofuran-5-ol (3 suppliers)

IUPAC Name: 2-methyl-2,3-dihydro-1-benzofuran-5-ol | CAS Registry Number: 111580-01-9
Synonyms: 2-methyl-2,3-dihydro-1-benzofuran-5-ol, SCHEMBL5541364, AKOS024049521, 5-hydroxy-2-methyl-2,3-dihydrobenzofuran

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCNGSWCPJVSXDN-UHFFFAOYSA-N

111580-01-9

2-Methyl-2,3-dihydro-1-benzofuran-5-sulfonamide (2 suppliers)

IUPAC Name: 2-methyl-2,3-dihydro-1-benzofuran-5-sulfonamide | CAS Registry Number: 1343576-63-5
Synonyms: 2-methyl-2,3-dihydro-1-benzofuran-5-sulfonamide, AKOS012922413, NE59543

Molecular Formula:	C₉H₁₁NO₃S	Molecular Weight:	213.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LVQAHAKABSVXDV-UHFFFAOYSA-N

1343576-63-5

2-Methyl-2,3-dihydro-1-benzofuran-5-sulfonyl chloride (2 suppliers)

IUPAC Name: 2-methyl-2,3-dihydro-1-benzofuran-5-sulfonyl chloride | CAS Registry Number: 369638-66-4
Synonyms: 2-methyl-2,3-dihydro-1-benzofuran-5-sulfonyl chloride, 5-Benzofuransulfonylchloride,2,3-dihydro-2-methyl-, SCHEMBL14747685, GS3182, AKOS000216206, NE26767, EN300-70267, 2-methyl-2,3-dihydrobenzofuran-5-sulfonyl chloride

Molecular Formula:	C₉H₉ClO₃S	Molecular Weight:	232.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YVCGMKIEGXZBRZ-UHFFFAOYSA-N

369638-66-4

2-methyl-2,3-dihydro-1-benzofuran-7-carbaldehyde (0 suppliers)

IUPAC Name: 2-methyl-2,3-dihydro-1-benzofuran-7-carbaldehyde | CAS Registry Number: 166392-18-3
Synonyms: SCHEMBL4230107, PPCWCSHUXJITGM-UHFFFAOYSA-N, AKOS022714579, 7-Benzofurancarboxaldehyde, 2,3-dihydro-2-methyl-

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.188 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PPCWCSHUXJITGM-UHFFFAOYSA-N

166392-18-3

2-Methyl-2,3-dihydro-1-benzofuran-7-sulfonyl chloride (2 suppliers)

IUPAC Name: 2-methyl-2,3-dihydro-1-benzofuran-7-sulfonyl chloride | CAS Registry Number: 1781955-21-2
Synonyms: 2-methyl-2,3-dihydro-1-benzofuran-7-sulfonyl chloride

Molecular Formula:	C₉H₉ClO₃S	Molecular Weight:	232.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UJNZZQZYEYIKOX-UHFFFAOYSA-N

1781955-21-2

2-methyl-2,3-dihydro-1H-benzo[d]imidazole (0 suppliers)

81128-80-5

2-METHYL-2,3-DIHYDRO-1H-CYCLOPENTA[B]QUINOXALINE (3 suppliers)

IUPAC Name: 2-methyl-2,3-dihydro-1H-cyclopenta[b]quinoxaline | CAS Registry Number: 109682-72-6
Synonyms: 2,3-Dihydro-(1H)2-methylcyclopenta[b]quinoxaline, 1H-Cyclopenta[b]quinoxaline,2,3-dihydro-2-methyl-, NSC368647, ACMC-20mchx, AC1L7R3X, AC1Q4WE6, CTK4A6619, AG-D-26672, NSC 368647, NSC-368647, 2,3-Dihydro-1H-2-methylcyclopenta[b]quinoxaline, 2-Methyl-2,3-dihydro-1H-cyclopenta[b]quinoxaline

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PWSDEQWIYBRPCU-UHFFFAOYSA-N

109682-72-6

2-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride (Mixture of diastereomers) (3 suppliers)

IUPAC Name: 2-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 13943-76-5
Synonyms: 2-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride, SCHEMBL599654, AKOS026741527, MCULE-7110136827, NE41954, EN300-75064, Z1182328130, 2-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride, Mixture of diastereomers

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VOUOYFBPJNPFMX-UHFFFAOYSA-N

13943-76-5

2-methyl-2,3-dihydro-1H-inden-1-ol (0 suppliers)

IUPAC Name: 2-methyl-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 17496-18-3
Synonyms: 2-Methyl-1-indanol #, AC1LBWL2, SCHEMBL678127, WLDINFWSUHFASR-UHFFFAOYSA-N, AKOS011020770, DA-09241, 1H-Inden-1-ol, 2,3-dihydro-2-methyl-

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

InChIKey: WLDINFWSUHFASR-UHFFFAOYSA-N

17496-18-3

2-Methyl-2,3-dihydro-1H-inden-2-amine hydrochloride (1 supplier)

IUPAC Name: 2-methyl-1,3-dihydroinden-2-amine;hydrochloride | CAS Registry Number: 91817-66-2
Synonyms: 2-methyl-2,3-dihydro-1H-inden-2-amine hydrochloride, SCHEMBL1786173, MolPort-027-845-057, AKOS022185740, NE21850, AK142890, 2-METHYL-INDAN-2-YLAMINE HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.677860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SAXMFTYGEDPPFY-UHFFFAOYSA-N

91817-66-2

2-Methyl-2,3-dihydro-1H-inden-4-amine (0 suppliers)

IUPAC Name: 2-methyl-2,3-dihydro-1H-inden-4-amine | CAS Registry Number: 54553-60-5
Synonyms: 2-methyl-2,3-dihydro-1H-inden-4-amine, SCHEMBL9881368, AKOS006366097, AK00742938

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UCNLMIYVGWJZBX-UHFFFAOYSA-N

54553-60-5

2-Methyl-2,3-dihydro-1h-indene-2-carbaldehyde (3 suppliers)

IUPAC Name: 2-methyl-1,3-dihydroindene-2-carbaldehyde | CAS Registry Number: 878612-18-1
Synonyms: 2-methyl-2,3-dihydro-1H-indene-2-carbaldehyde, 2-Methylindan-2-carbaldehyde, SCHEMBL20975606, 2,3-dihydro-2-methyl-1H-indene-2-carboxaldehyde

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YYEIMUXAHNWDEA-UHFFFAOYSA-N

878612-18-1

2-Methyl-2,3-dihydro-1H-indene-2-carboxylic acid (3 suppliers)

IUPAC Name: 2-methyl-1,3-dihydroindene-2-carboxylic acid | CAS Registry Number: 91142-58-4
Synonyms: SCHEMBL1786936, 2-Methyl-indan-2-carboxylic acid, MolPort-026-949-861, VWCCBMWZNOWFDT-UHFFFAOYSA-N, AKOS014742863, AJ-89154, AK157470, Z-6017, 2,3-dihydro-2-methyl-1H-indene-2-carboxylic acid

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VWCCBMWZNOWFDT-UHFFFAOYSA-N

91142-58-4

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