3-METHYL-1,2,4-CYCLOPENTANETRIONE,3-Methyl-1,2,4-Oxadiazol-5(2H)-one, sodium sa lt Suppliers & Manufacturers

CHEMICAL products beginning with : 3

173901 to 173950 of 213820 results Page:

3460 3461 3462 3463 3464 3465 3466 3467 3468 3469 3470 3471 3472 3473 3474 3475 3476 3477 3478 [3479] 3480

PRODUCT NAME

CAS Registry Number

3-METHYL-1,2,4-CYCLOPENTANETRIONE (7 suppliers)

IUPAC Name: 3-methylcyclopentane-1,2,4-trione | CAS Registry Number: 4505-54-8
Synonyms: MolPort-001-765-016, NSC150953, 1,2,4-Cyclopentanetrione, 3-methyl-, 3-methylcyclopentane-1,2,4-trione, CID20594, NSC403804, OR26430, S14-1216

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FUWXZDKUAHOVLL-UHFFFAOYSA-N

4505-54-8

3-Methyl-1,2,4-Oxadiazol-5(2H)-one, sodium sa lt (0 suppliers)

Synonyms: DB-094323

Molecular Formula:	C₃H₄N₂NaO₂	Molecular Weight:	123.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FNABFRVGHLQMLK-UHFFFAOYSA-N

463968-16-3

3-METHYL-1,2,4-OXADIAZOL-5-AMINE (12 suppliers)

IUPAC Name: 3-methyl-1,2,4-oxadiazol-5-amine | CAS Registry Number: 3663-39-6
Synonyms: 3-Methyl-1,2,4-oxadiazol-5-amine, AG-F-27935, AC1LBZTY, SureCN558663, AC1Q2QA0, Ambcb4035358, CTK4H6919, MolPort-008-154-436, ZINC32625168, 5-Amino-3-methyl-1,2,4-oxadiazole, AKOS005174215, 1,2,4-Oxadiazol-5-amine,3-methyl-, AB44302, MCULE-7788127715, BB 0258486, FT-0683748, EN300-33308, 1,2,4-OXADIAZOL-5-AMINE, 3-METHYL-, 3-METHYL-[1,2,4]OXADIAZOL-5-YLAMINE, I05-1513

Molecular Formula:	C₃H₅N₃O	Molecular Weight:	99.091300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LGNNZKURGCOEJY-UHFFFAOYSA-N

3663-39-6

3-methyl-1,2,4-oxadiazol-5-ylboronic acid (3 suppliers)

IUPAC Name: (3-methyl-1,2,4-oxadiazol-5-yl)boronic acid | CAS Registry Number: 782452-17-9
Synonyms: D-1505, Boronic acid, (3-methyl-1,2,4-oxadiazol-5-yl)- (9CI)

Molecular Formula:	C₃H₅BN₂O₃	Molecular Weight:	127.894400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RRORPWYKMFLSST-UHFFFAOYSA-N

782452-17-9

3-methyl-1,2,4-oxadiazole-5-carbaldehyde (7 suppliers)

IUPAC Name: 3-methyl-1,2,4-oxadiazole-5-carbaldehyde | CAS Registry Number: 944906-02-9
Synonyms: AKOS013084379, AB57238, 3-METHYL-1,2,4-OXADIAZOLE-5-CARBALDEHYDE

Molecular Formula:	C₄H₄N₂O₂	Molecular Weight:	112.086760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VGAOANULFATMLJ-UHFFFAOYSA-N

944906-02-9

3-Methyl-1,2,4-oxadiazole-5-carbohydrazide (5 suppliers)

3-methyl-1,2,4-Oxadiazole-5-propanoic acid (6 suppliers)

IUPAC Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)propanoic acid | CAS Registry Number: 321392-79-4
Synonyms: 3-(3-methyl-1,2,4-oxadiazol-5-yl)propanoic acid, SBB018906, AC1Q2Q9F, CTK6C4157, MolPort-002-678-923, AKOS000506118, MCULE-7249470330, NE31177, DA-06911, EN300-27268, 1,2,4-Oxadiazole-5-propanoic acid, 3-methyl-, T5844012, F2145-0320

Molecular Formula:	C₆H₈N₂O₃	Molecular Weight:	156.139320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MBAYLWWSEVELLJ-UHFFFAOYSA-N

321392-79-4

3-Methyl-1,2,4-oxadiazole-5-thiol (2 suppliers)

IUPAC Name: 3-methyl-2H-1,2,4-oxadiazole-5-thione | CAS Registry Number: 68836-75-9
Synonyms: 3-methyl-1,2,4-oxadiazole-5-thiol, 3-methyl-4,5-dihydro-1,2,4-oxadiazole-5-thione, SCHEMBL470890, SCHEMBL19231321, ZINC57218479, AKOS011879052, MCULE-5519049238, NE26113, 3-methyl-2H-1,2,4-oxadiazole-5-thione, EN300-66051, Z1197994832

Molecular Formula:	C₃H₄N₂OS	Molecular Weight:	116.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XCUUXCDIVKRONM-UHFFFAOYSA-N

68836-75-9

3-Methyl-1,2,4-thiadiazol-5(2H)-one hydrazone (1 supplier)

IUPAC Name: (3-methyl-2,3-dihydro-1,2,4-thiadiazol-5-yl)hydrazine | CAS Registry Number: 38362-20-8
Synonyms: AGN-PC-0O9MOQ

Molecular Formula:	C₃H₈N₄S	Molecular Weight:	132.187420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OJMVXQXEXGWOFV-UHFFFAOYSA-N

38362-20-8

3-Methyl-1,2,4-thiadiazol-5-amine hydrochloride (7 suppliers)

IUPAC Name: 3-methyl-1,2,4-thiadiazol-5-amine;hydrochloride | CAS Registry Number: 1211503-80-8
Synonyms: CTK8C1752, ANW-67168, AKOS016006519, AK-89895, KB-236514

Molecular Formula:	C₃H₆ClN₃S	Molecular Weight:	151.617840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GFGNCNSKFSGGCA-UHFFFAOYSA-N

1211503-80-8

3-Methyl-1,2,4-thiadiazole-5-carbaldehyde (1 supplier)

IUPAC Name: 3-methyl-1,2,4-thiadiazole-5-carbaldehyde | CAS Registry Number: 1009621-31-1
Synonyms: 3-methyl-1,2,4-thiadiazole-5-carbaldehyde, SCHEMBL14291432, AKOS006302756, EN300-643011

Molecular Formula:	C₄H₄N₂OS	Molecular Weight:	128.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KMRAKSZKICEKLT-UHFFFAOYSA-N

1009621-31-1

3-Methyl-1,2,4-thiadiazole-5-carbohydrazonic acid ethyl ester (1 supplier)

IUPAC Name: ethyl (5E)-3-methyl-1,2,4-thiadiazole-5-carbohydrazonate | CAS Registry Number: 56247-55-3

Molecular Formula:	C₆H₁₀N₄OS	Molecular Weight:	186.233 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FXHQGPIPBQRHAI-WEVVVXLNSA-N

56247-55-3

3-Methyl-1,2,4-thiadiazole-5-carboxamide (1 supplier)

IUPAC Name: 3-methyl-1,2,4-thiadiazole-5-carboxamide | CAS Registry Number: 1448078-67-8
Synonyms: 3-methyl-1,2,4-thiadiazole-5-carboxamide, SCHEMBL2165007, AKOS024560485, AT36290, F6437-0180

Molecular Formula:	C₄H₅N₃OS	Molecular Weight:	143.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VZYTVPOJTSKFCB-UHFFFAOYSA-N

1448078-67-8

3-Methyl-1,2,4-thiadiazole-5-carboxylic acid (6 suppliers)

3-Methyl-1,2,4-triazin-6-amine (2 suppliers)

IUPAC Name: 3-methyl-1,2,4-triazin-6-amine | CAS Registry Number: 1384878-44-7
Synonyms: 3-methyl-1,2,4-triazin-6-amine, SCHEMBL12500833, AKOS022902564

Molecular Formula:	C₄H₆N₄	Molecular Weight:	110.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IKHCEHOCTXCXKC-UHFFFAOYSA-N

1384878-44-7

3-Methyl-1,2,4-triazine (12 suppliers)

IUPAC Name: 3-methyl-1,2,4-triazine | CAS Registry Number: 24108-33-6
Synonyms: 3-methyl-1,2,4-triazine, 1,2,4-Triazine, 3-methyl-, AC1L3IAQ, SureCN676558, CTK8H7692, AKOS006303313, AB55984, AK127019, KB-236515, InChI=1/C4H5N3/c1-4-5-2-3-6-7-4/h2-3H,1H

Molecular Formula:	C₄H₅N₃	Molecular Weight:	95.102600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RQAQLPFCVVKMSH-UHFFFAOYSA-N

24108-33-6

3-METHYL-1,2,4-TRIAZOLE (2 suppliers)

3-Methyl-1,2,4-Triazole-5-Thione (14 suppliers)

IUPAC Name: 5-methyl-1,2-dihydro-1,2,4-triazole-3-thione | CAS Registry Number: 7271-44-5
Synonyms: 5-Mdtt, NCIOpen2_003814, NSC202519, 5-Methyl-1,2,4-triazole-3-thiol, NSC166651, NSC508416, STK346849, ALB-H11716249, CID1538728, 5-methyl-4H-1,2,4-triazole-3-thiol, 1H-1,2,4-Triazole, 3-thiol-5-methyl-, EN300-25558, 3H-1,2,4-Triazole-3-thione, 1,2-dihydro-5-methyl-, T5630464, 5-Methyl-2,4-dihydro-3H-1,2,4-triazole-3-thione, InChI=1/C3H5N3S/c1-2-4-3(7)6-5-2/h1H3,(H2,4,5,6,7

Molecular Formula:	C₃H₅N₃S	Molecular Weight:	115.156900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OUZCWDMJTKYHCA-UHFFFAOYSA-N

7271-44-5

3-METHYL-1,2,4-TRIAZOLO[3,4-A]PHTHALAZINE (10 suppliers)

IUPAC Name: 3-methyl-[1,2,4]triazolo[3,4-a]phthalazine | CAS Registry Number: 20062-41-3
Synonyms: 3-Methyltriazolophthalazine, MolPort-003-849-124, CID97339, NSC116346, ZINC01705680, NSC 116346, 3-Methyl-s-triazolo(3,4-a)phthalazine, S-Triazolo(3,4-a)phthalazine, 3-methyl-, S-Triazolo[3,4-a]phthalazine, 3-methyl-, 1,2,4-Triazolo[3,4-a]phthalazine, 3-methyl-, 1,2,4-Triazolo(3,4-a)phthalazine, 3-methyl- (9CI)

Molecular Formula:	C₁₀H₈N₄	Molecular Weight:	184.197320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HAADZFBBHXCGLW-UHFFFAOYSA-N

20062-41-3

3-methyl-1,2,4-trioxolane (1 supplier)

IUPAC Name: 3-methyl-1,2,4-trioxolane | CAS Registry Number: 38787-96-1
Synonyms: Propylene ozonide, AGN-PC-00MSJK, 1,2,4-Trioxolane, 3-methyl-, IZHVFAKMAKGJLM-UHFFFAOYSA-N

Molecular Formula:	C₃H₆O₃	Molecular Weight:	90.077940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IZHVFAKMAKGJLM-UHFFFAOYSA-N

38787-96-1

3-METHYL-1,2,4-TRITHIANE (7 suppliers)

IUPAC Name: 3-methyl-1,2,4-trithiane | CAS Registry Number: 43040-01-3
Synonyms: 3-Methyl-1,2,4-trithiane, FEMA No. 3718, 1,2,4-Trithiane, 3-methyl, 1,2,4-Trithiane, 3-methyl-, CID65290, 3-Methyl-1,2,4-trithiacyclohexane, EINECS 256-056-3

Molecular Formula:	C₄H₈S₃	Molecular Weight:	152.301320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UXPUEXDAOSQIQS-UHFFFAOYSA-N

43040-01-3

3-methyl-1,2,5-oxadiazole (12 suppliers)

IUPAC Name: 3-methyl-1,2,5-oxadiazole | CAS Registry Number: 26178-14-3
Synonyms: CID4111803, EN002386

Molecular Formula:	C₃H₄N₂O	Molecular Weight:	84.076660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WBILDQZWYMFRNR-UHFFFAOYSA-N

26178-14-3

3-Methyl-1,2,5-thiadiazole (6 suppliers)

3-methyl-1,2,5-thiadiazolidine 1,1-dioxide (6 suppliers)

IUPAC Name: 3-methyl-1,2,5-thiadiazolidine 1,1-dioxide | CAS Registry Number: 158664-88-1
Synonyms: SCHEMBL13843260, KB-236517

Molecular Formula:	C₃H₈N₂O₂S	Molecular Weight:	136.172820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LDBZXPJZSSCCPW-UHFFFAOYSA-N

158664-88-1

3-METHYL-1,2,6,7,8,9,10,12B-OCTAHYDROCYCLOPENTA[IJ]TETRAPHENE (2 suppliers)

IUPAC Name: nonylarsonic acid | CAS Registry Number: 36333-44-5
Synonyms: nonylarsonic acid, 1-Nonanearsonic acid, AC1L6HEW, AC1Q5A7K, CTK4H6317, AR-1K7964, NSC106186, AG-K-95970, NSC-106186

Molecular Formula:	C₉H₂₁AsO₃	Molecular Weight:	252.182840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OAIWSAYTCYXSRV-UHFFFAOYSA-N

36333-44-5

3-methyl-1,2-benzenediamine (1 supplier)

IUPAC Name: 3-methylbenzene-1,2-diamine | CAS Registry Number: 105898-71-3
Synonyms: 2,3-DIAMINOTOLUENE, 2687-25-4, 3-methylbenzene-1,2-diamine, Toluene-2,3-diamine, 3-Methyl-o-phenylenediamine, 1,2-Benzenediamine, 3-methyl-, 3-Methyl-1,2-phenylenediamine, 2,3-Tolylenediamine, 1,2-Diamino-3-methylbenzene, 2,3-Toluylenediamine, 3-Methyl-1,2-benzenediamine, 3-methyl-1,2-diaminobenzene, 2,3 Diaminotoluene, 2,3-Diaminetoluene, 1-Methyl-2,3-phenylenediamine, 3-Methyl-benzene-1,2-diamine, 2,3 diamino toluene, 2,3-diamino-toluene, Toluene, 2,3-diamino-, 2,3-TOLUENEDIAMINE

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AXNUJYHFQHQZBE-UHFFFAOYSA-N

105898-71-3

3-Methyl-1,2-benzenedicarbonitrile (11 suppliers)

IUPAC Name: 3-methylbenzene-1,2-dicarbonitrile | CAS Registry Number: 36715-97-6
Synonyms: 3-methylphthalonitrile, AG-F-28229, 3-METHYL-1,2-BENZENEDICARBONITRILE, PubChem17450, SureCN1003690, CTK4H7014, MolPort-009-197-335, 3-methylbenzene-1,2-dicarbonitrile, 1,2-Benzenedicarbonitrile,3-methyl-, AKOS006308857, AK114487, KB-70983, FT-0646153, A823340, I01-9271, 3-Methylphthalodinitrile;1,2-Benzenedicarbonitrile, 3-methyl-;

Molecular Formula:	C₉H₆N₂	Molecular Weight:	142.157340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OHVMIPVAUWCHCL-UHFFFAOYSA-N

36715-97-6

3-methyl-1,2-Benzenedicarboxaldehyde (4 suppliers)

IUPAC Name: 3-methylphthalaldehyde | CAS Registry Number: 147119-69-5
Synonyms: Toluene-2,3-dicarboxaldehyde, AGN-PC-02582B, 3-methylbenzene-1,2-dicarbaldehyde, ZINC15021916, 3-Methylbenzene-1,2-dicarboxaldehyde, OR15976, 1,2-Benzenedicarboxaldehyde, 3-methyl-

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NNKWUQPMNHINIS-UHFFFAOYSA-N

147119-69-5

3-Methyl-1,2-benzisoselenazole (1 supplier)

IUPAC Name: 3-methyl-1,2-benzoselenazole | CAS Registry Number: 40193-43-9
Synonyms: AGN-PC-03G9DG, SCHEMBL9181795, CTK8I5962, 1,2-Benzisoselenazole, 3-methyl-

Molecular Formula:	C₈H₇NSe	Molecular Weight:	196.107880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RZACXIXHUHJFLR-UHFFFAOYSA-N

40193-43-9

3-methyl-1,2-Benzisoxazol-5-ol (8 suppliers)

IUPAC Name: 3-methyl-1,2-benzoxazol-5-ol | CAS Registry Number: 214760-36-8
Synonyms: SureCN2303791, AGN-PC-03R84Z, 3-Methylbenzo[d]isoxazol-5-ol, 3-methyl-1,2-benzoxazol-5-ol, AM848, 1,2-Benzisoxazol-5-ol, 3-methyl-, AK141428

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OMQUVKBATLSLCG-UHFFFAOYSA-N

214760-36-8

3-METHYL-1,2-BENZISOXAZOL-6-OL (11 suppliers)

IUPAC Name: 3-methyl-2H-1,2-benzoxazol-6-one | CAS Registry Number: 66033-92-9
Synonyms: 3-Methyl-1,2-benzisoxazol-6-ol, 3-methyl-1,2-benzoxazol-6-ol, 3-METHYLBENZO[D]ISOXAZOL-6-OL, SureCN745847, Ambcb4043535, CTK8C5042, MolPort-009-197-336, ANW-73827, BBL008507, STL122199, ZINC40448383, AKOS005738331, MCULE-2087506489, AK-24401, BR-24401, KB-32595, FT-0648676, W7711

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABPAILHNUGDSCG-UHFFFAOYSA-N

66033-92-9

3-Methyl-1,2-benzisoxazole-[d4] (3 suppliers)

1189967-37-0

3-Methyl-1,2-benzisoxazole-d4 (2 suppliers)

3-Methyl-1,2-benzoxazol-6-amine hydrochloride (2 suppliers)

IUPAC Name: 3-methyl-1,2-benzoxazol-6-amine;hydrochloride | CAS Registry Number: 1955506-56-5
Synonyms: 3-methyl-1,2-benzoxazol-6-amine hydrochloride

Molecular Formula:	C₈H₉ClN₂O	Molecular Weight:	184.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FTJOTEJOBOXAJK-UHFFFAOYSA-N

1955506-56-5

3-methyl-1,2-benzoxazole-6-carbaldehyde (4 suppliers)

IUPAC Name: 3-methyl-1,2-benzoxazole-6-carbaldehyde | CAS Registry Number: 1508191-80-7
Synonyms: 3-Methylbenzo[d]isoxazole-6-carbaldehyde, CS-0111737, D77028

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AOMVSPYBGOYMNK-UHFFFAOYSA-N

1508191-80-7

3-Methyl-1,2-benzoxazole-6-carboxylic acid (3 suppliers)

IUPAC Name: 3-methyl-1,2-benzoxazole-6-carboxylic acid | CAS Registry Number: 478169-72-1
Synonyms: 1,2-Benzisoxazole-6-carboxylicacid,3-methyl-, SCHEMBL5917800, 3-methylbenzo[d]isoxazole-6-carboxylic acid, DB-117334, 3-methyl-1,2-benzoxazole-6-carboxylic acid, 3-methyl-1,2-benzisoxazole-6-carboxylic acid

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LSHMEBZXWVZFLD-UHFFFAOYSA-N

478169-72-1

3-methyl-1,2-butadiene (8 suppliers)

IUPAC Name: 3-methylbuta-1,2-diene | CAS Registry Number: 598-25-4
Synonyms: 1,1-Dimethylallene, 3,3-Dimethylallene, 1,1-Dimethylallylene, 1,2-Butadiene, 3-methyl-, 2-Methyl-2,3-butadiene, 3-Methylbuta-1,2-diene, 3-METHYL-1,2-BUTADIENE, 110930_ALDRICH, NSC74117, CID11714, EINECS 209-926-1, NSC 74117, 1,2-Butadiene, 3-methyl- (8CI)(9CI), InChI=1/C5H8/c1-4-5(2)3/h1H2,2-3H

Molecular Formula:	C₅H₈	Molecular Weight:	68.117020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PAKGDPSCXSUALC-UHFFFAOYSA-N

598-25-4

3-methyl-1,2-Butanediamine (1 supplier)

IUPAC Name: 3-methylbutane-1,2-diamine | CAS Registry Number: 44520-52-7
Synonyms: 3-methylbutane-1,2-diamine, AC1MI7B5, Isopropyl-ethane-1,2-diamine, SCHEMBL243685, JUGFAVYVWUFUCN-UHFFFAOYSA-N, MolPort-015-101-725, AKOS009545810, MCULE-3414430422

Molecular Formula:	C₅H₁₄N₂	Molecular Weight:	102.181 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JUGFAVYVWUFUCN-UHFFFAOYSA-N

44520-52-7

3-Methyl-1,2-cyclobutanedicarboxylic acid dimethyl ester (1 supplier)

IUPAC Name: dimethyl 3-methylcyclobutane-1,2-dicarboxylate | CAS Registry Number: 14132-19-5
Synonyms: AC1LBEF1, Dimethyl 3-methyl-1,2-cyclobutanedicarboxylate, CTK6I8521, LQPITCKFNIFQEH-UHFFFAOYSA-N, 1,2-Cyclobutanedicarboxylic acid, 3-methyl-, dimethyl ester, dimethyl 3-methylcyclobutane-1,2-dicarboxylate, Dimethyl 3-methyl-1,2-cyclobutanedicarboxylate #

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.207 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LQPITCKFNIFQEH-UHFFFAOYSA-N

14132-19-5

3-METHYL-1,2-CYCLOPENTANEDIOL (11 suppliers)

IUPAC Name: 3-methylcyclopentane-1,2-diol | CAS Registry Number: 27583-37-5
Synonyms: 3-Methylcyclopentan-1,2-diol, 1,2-Cyclopentanediol, 3-methyl-, MolPort-003-909-369, NSC403839, CID33945

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KANFKJUPLALTDB-UHFFFAOYSA-N

27583-37-5

3-methyl-1,2-dihydroacenaphtho[3,4-b]benzo[d]thiophene (1 supplier)

Synonyms: NSC33402, AC1L5RI1, AC1Q7G3W, CTK4C6786, AR-1F4110, NSC-33402, AG-K-00142

Molecular Formula:	C₁₉H₁₄S	Molecular Weight:	274.379460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GPTGVTKVSRNLMS-UHFFFAOYSA-N

15085-13-9

3-methyl-1,2-dihydrobenzo[e]phosphindole 3-oxide (1 supplier)

IUPAC Name: 3-methyl-1,2-dihydrobenzo[e]phosphindole 3-oxide | CAS Registry Number: 70610-31-0
Synonyms: NSC273929, AC1L84OZ, NSC-273929

Molecular Formula:	C₁₃H₁₃OP	Molecular Weight:	216.215482 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FSVAICWUFFVFNB-UHFFFAOYSA-N

70610-31-0

3-methyl-1,2-dihydrobenzo[j]aceanthrylen-10-ol (1 supplier)

IUPAC Name: 3-methyl-1,2-dihydrobenzo[j]aceanthrylen-10-ol | CAS Registry Number: 3343-03-1
Synonyms: Benz(j)aceanthrylen-10-ol, 1,2-dihydro-3-methyl-, AGN-PC-0BIPAL, 1,2-Dihydro-3-methylbenz(j)aceanthrylen-10-ol

Molecular Formula:	C₂₁H₁₆O	Molecular Weight:	284.351140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FKOYFTOWMABHKU-UHFFFAOYSA-N

3343-03-1

3-methyl-1,2-dihydrobenzo[j]aceanthrylen-11-ol (1 supplier)

IUPAC Name: 3-methyl-1,2-dihydrobenzo[j]aceanthrylen-11-ol | CAS Registry Number: 3343-11-1
Synonyms: 3-Methyl-11-cholanthrenol, BRN 5968915, 11-Hydroxy-3-methylcholanthrene, BENZ(j)ACEANTHRYLEN-11-OL, 1,2-DIHYDRO-3-METHYL-, Benz[j]aceanthrylen-11-ol, 1,2-dihydro-3-methyl-, AGN-PC-0JKEAA, AC1L2CQR, 11-Cholanthrenol, 3-methyl-, 11-Cholanthrenol, 3-methyl- (8CI), LS-24797

Molecular Formula:	C₂₁H₁₆O	Molecular Weight:	284.351140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ICRLACCWFBWIDJ-UHFFFAOYSA-N

3343-11-1

3-Methyl-1,2-dihydroisoquinoline (2 suppliers)

IUPAC Name: 3-methyl-1,2-dihydroisoquinoline | CAS Registry Number: 59816-89-6
Synonyms: 3-methyl-1,2-dihydro-isoquinoline, SCHEMBL10053992, 3-methyl-1,2-dihydroisoquinoline, AKOS006356747

Molecular Formula:	C₁₀H₁₁N	Molecular Weight:	145.205 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WPUGJRMMUDEGMK-UHFFFAOYSA-N

59816-89-6

3-methyl-1,2-dihydronaphthalene (5 suppliers)

IUPAC Name: 3-methyl-1,2-dihydronaphthalene | CAS Registry Number: 2717-44-4
Synonyms: 1,2-Dihydro-3-methylnaphthalene, 3-Methyl-1,2-dihydronaphthalene, Naphthalene, 1,2-dihydro-3-methyl-, AC1L1ZF2, EINECS 254-403-3

Molecular Formula:	C₁₁H₁₂	Molecular Weight:	144.212980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LJMXZKYACOOCMW-UHFFFAOYSA-N

2717-44-4

3-methyl-1,2-dihydronaphthalene-1,2-diol (2 suppliers)

IUPAC Name: 3-methyl-1,2-dihydronaphthalene-1,2-diol | CAS Registry Number: 87005-10-5
Synonyms: 1,2-Naphthalenediol, 1,2-dihydro-3-methyl-, AC1L4L30, CTK3E8571

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

InChIKey: FDYLZIRXNOBIGV-UHFFFAOYSA-N

87005-10-5

3-Methyl-1,2-dihydropyrazin-2-one hydrochloride (5 suppliers)

IUPAC Name: 3-methyl-1H-pyrazin-2-one;hydrochloride | CAS Registry Number: 1803607-22-8
Synonyms: 3-methyl-1,2-dihydropyrazin-2-one hydrochloride, SCHEMBL7393663

Molecular Formula:	C₅H₇ClN₂O	Molecular Weight:	146.570 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VJVIQRXPCGPAJH-UHFFFAOYSA-N

1803607-22-8

3-methyl-1,2-dinitrophenanthrene (1 supplier)

IUPAC Name: 3-methyl-1,2-dinitrophenanthrene | CAS Registry Number: 88076-27-1
Synonyms: AC1L4IUR, CTK5F9321, AG-J-59036

Molecular Formula:	C₁₅H₁₀N₂O₄	Molecular Weight:	282.250900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FCQZVJLVIODPKC-UHFFFAOYSA-N

88076-27-1

3-Methyl-1,2-diphenylazetidine (2 suppliers)

IUPAC Name: 3-methyl-1,2-diphenylazetidine | CAS Registry Number: 54965-66-1
Synonyms: AC1LCLLR, AGN-PC-0OOEUX, AGN-PC-0JTM5E, CTK8J2086, QZBWBVLHGQWLRH-UHFFFAOYSA-N, 3-Methyl-1,2-diphenylazetidine #, Azetidine, 3-methyl-1,2-diphenyl-, Azetidine, 3-methyl-1,2-diphenyl-, trans-, 96594-33-1

Molecular Formula:	C₁₆H₁₇N	Molecular Weight:	223.312880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QZBWBVLHGQWLRH-UHFFFAOYSA-N

54965-66-1

173901 to 173950 of 213820 results Page:

3460 3461 3462 3463 3464 3465 3466 3467 3468 3469 3470 3471 3472 3473 3474 3475 3476 3477 3478 [3479] 3480