Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 3
179501 to 179550 of 213820 results  Page: << Previous 50 Results 3580 3581 3582 3583 3584 3585 3586 3587 3588 3589 3590 [3591] 3592 3593 3594 3595 3596 3597 3598 3599 3600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Methylazetidine-1-sulfonamide (5 suppliers)
Compound Structure IUPAC Name: 3-methylazetidine-1-sulfonamide | CAS Registry Number: 1418112-83-0
Synonyms: 3-methylazetidine-1-sulfonamide, 1-Azetidinesulfonamide, 3-methyl-, SCHEMBL14645469, MFCD24386824, ZINC142889225, BS-42744, CS-0309958, P20736

Molecular Formula: C4H10N2O2SMolecular Weight: 150.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AVSGFRVSZZIUNB-UHFFFAOYSA-N

1418112-83-0
3-methylazetidine-3-carbonitrile (7 suppliers)
Compound Structure IUPAC Name: 3-methylazetidine-3-carbonitrile | CAS Registry Number: 936909-11-4
Synonyms: 3-cyano-3-methylazetidine, MolPort-035-749-222, VYFRXIJQTMYYGB-UHFFFAOYSA-N, FCH963651, ZINC88189683, AKOS006377798, AJ-128135, EN300-195276

Molecular Formula: C5H8N2Molecular Weight: 96.133 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYFRXIJQTMYYGB-UHFFFAOYSA-N

936909-11-4
3-Methylazetidine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 3-methylazetidine-3-carboxamide | CAS Registry Number: 1890172-68-5
Synonyms: SCHEMBL17617090, N1CC(C)(C(=O)N)C1, ZINC307257912

Molecular Formula: C5H10N2OMolecular Weight: 114.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QHPGPVUYRVXSSO-UHFFFAOYSA-N

1890172-68-5
3-Methylazetidine-3-carboxamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-methylazetidine-3-carboxamide;hydrochloride | CAS Registry Number: 1909328-11-5
Synonyms: 3-methylazetidine-3-carboxamide hydrochloride, AKOS033887450, Z2379802589

Molecular Formula: C5H11ClN2OMolecular Weight: 150.610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WPXSCNNQKQRJFZ-UHFFFAOYSA-N

1909328-11-5
3-methylazetidine; trifluoroacetic acid (7 suppliers)
Compound Structure IUPAC Name: 3-methylazetidine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1466515-56-9
Synonyms: MolPort-028-950-400, AKOS026727852, 3-methylazetidine, trifluoroacetic acid, NE37688

Molecular Formula: C6H10F3NO2Molecular Weight: 185.146 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LGMIWHJPUJYAST-UHFFFAOYSA-N

1466515-56-9
3-METHYLBENEZENESULFINIC ACID SODIUM SALT (1 supplier)
3-Methylbenz[a]anthracene-d3 (3 suppliers)1795014-58-2
3-METHYLBENZALACETONE (6 suppliers)
Compound Structure IUPAC Name: (E)-4-(3-methylphenyl)but-3-en-2-one | CAS Registry Number: 95416-57-2
Synonyms: CHEBI:217302, (E)-4-m-Tolyl-but-3-en-2-one, 3-Buten-2-one, 4-(3-methylphenyl)-, CID5462911, (E)-4-(3-Methylphenyl)-but-3-en-2-one, 15753-84-1

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMKNUEPXVVBSGX-VOTSOKGWSA-N

95416-57-2
3-METHYLBENZALDEHYDE OXIME (7 suppliers)
Compound Structure IUPAC Name: N-[(3-methylphenyl)methylidene]hydroxylamine | CAS Registry Number: 41977-54-2
Synonyms: AGN-PC-007WS9, Benzaldehyde, 3-methyl-, oxime, CTK1D3523, CTK1G2248, CTK4J6326, AG-F-79961, Benzaldehyde, 3-methyl-, oxime, (Z)-, BENZALDEHYDE, 3-METHYL-, OXIME, (E)-, (NE)-N-[(3-methylphenyl)methylidene]hydroxylamine, 52707-50-3, 52707-55-8

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJZULDSAOHKEMO-UHFFFAOYSA-N

41977-54-2
3-METHYLBENZANILIDE (12 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-phenylbenzamide | CAS Registry Number: 23099-05-0
Synonyms: m-Toluanilide, CBMicro_016723, Ambcb5306948, Benzamide, 3-methyl-N-phenyl-, MolPort-000-882-133, ZINC00073772, CID793787, BIM-0016660.P001

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DUSYVXRZSXLXRH-UHFFFAOYSA-N

23099-05-0
3-methylbenzene-1,2-diamine;platinum(2+);dichloride (2 suppliers)
Compound Structure IUPAC Name: 3-methylbenzene-1,2-diamine;platinum(2+);dichloride | CAS Registry Number: 75862-48-5
Synonyms: cis-Dichloro(3-methylphenylenediammine)platinum (II), Platinum (II), dichloro(3-methylphenylenediammine) (Z)-, AC1MHWKX, LS-117747, 3-methylbenzene-1,2-diamine; platinum(2+); dichloride

Molecular Formula: C7H10Cl2N2PtMolecular Weight: 388.157700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZBWAHDZZUWREAG-UHFFFAOYSA-L

75862-48-5
3-Methylbenzene-1,2-disulfonyl dichloride (1 supplier)
Compound Structure IUPAC Name: 3-methylbenzene-1,2-disulfonyl chloride | CAS Registry Number: 116465-26-0
Synonyms: 3-methylbenzene-1,2-disulfonyl chloride, 3-methylbenzene-1,2-disulfonyl dichloride, SCHEMBL251515, ZINC106122548, A843107

Molecular Formula: C7H6Cl2O4S2Molecular Weight: 289.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UPAXRHPSVARVBI-UHFFFAOYSA-N

116465-26-0
3-Methylbenzene-1-Carboxylic Anhydride (11 suppliers)
Compound Structure IUPAC Name: (3-methylbenzoyl) 3-methylbenzoate | CAS Registry Number: 21436-44-2
Synonyms: m-Toluic anhydride, NSC76062, BTB14938, CID253301

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DGZSQLHPEZFGSI-UHFFFAOYSA-N

21436-44-2
3-Methylbenzene-1-sulfinic acid (1 supplier)
Compound Structure IUPAC Name: 3-methylbenzenesulfinic acid | CAS Registry Number: 45788-94-1
Synonyms: toluene-5-sulfinic acid, 3-methylbenzenesulfinic acid, SCHEMBL4457937, ZINC34155178

Molecular Formula: C7H8O2SMolecular Weight: 156.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IMMPLAUVBYOSBD-UHFFFAOYSA-N

45788-94-1
3-METHYLBENZENE-1-SULFONOHYDRAZIDE (3 suppliers)
3-Methylbenzene-1-sulfonyl isocyanate (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(oxomethylidene)benzenesulfonamide | CAS Registry Number: 194543-40-3
Synonyms: 3-methylbenzene-1-sulfonyl isocyanate, m-toluenesulfonyl isocyanate, SCHEMBL1949179, m-Methylphenylsulfonyl isocyanate, ZINC41207479, NE47895, 3-methyl-N-(oxomethylidene)benzenesulfonamide

Molecular Formula: C8H7NO3SMolecular Weight: 197.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NRPHEJYDQNWSJF-UHFFFAOYSA-N

194543-40-3
3-methylBenzeneacetamide (0 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)acetamide | CAS Registry Number: 90765-38-1
Synonyms: 2-(3-methylphenyl)acetamide, Benzeneacetamide, 3-methyl-, SCHEMBL1985821, OKZSWDDQUUZSRO-UHFFFAOYSA-N, AKOS011674354

Molecular Formula: C9H11NOMolecular Weight: 149.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OKZSWDDQUUZSRO-UHFFFAOYSA-N

90765-38-1
3-METHYLBENZENEBORONIC ACID (METHYL D3) (1 supplier)
3-methylbenzenecarbothioamide (2 suppliers)
3-Methylbenzenecarbothioic acid O-ethyl ester (1 supplier)
Compound Structure IUPAC Name: O-ethyl 3-methylbenzenecarbothioate | CAS Registry Number: 26028-05-7
Synonyms: Benzenecarbothioic acid, 3-methyl-, O-ethyl ester, 64559-07-5, CTK1I4893, DTXSID20510075, AKOS030614632, O-Ethyl 3-methylbenzene-1-carbothioate, OR316474

Molecular Formula: C10H12OSMolecular Weight: 180.265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKTWGIIIVOSLTM-UHFFFAOYSA-N

26028-05-7
3-Methylbenzenecarbothioic acid S-ethyl ester (1 supplier)
Compound Structure IUPAC Name: S-ethyl 3-methylbenzenecarbothioate | CAS Registry Number: 28145-61-1
Synonyms: AGN-PC-0JEMD3, SCHEMBL778106, CTK8H9892, Benzenecarbothioic acid, 3-methyl-, S-ethyl ester

Molecular Formula: C10H12OSMolecular Weight: 180.266680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BMMBPKGCRIBKFY-UHFFFAOYSA-N

28145-61-1
3-Methylbenzenecarboximidamide hydrochloride (16 suppliers)
Compound Structure IUPAC Name: 3-methylbenzenecarboximidamide;hydrochloride | CAS Registry Number: 20680-59-5
Synonyms: 3-methylbenzenecarboximidamide Hydrochloride, 3-methylbenzimidamide hydrochloride, AC1MCTN6, SureCN1436160, 3-Methylbenzamidine hydrochloride, CTK6C0816, MolPort-000-146-815, SPB08395, ANW-72269, FC0693, SBB088462, 3-methylbenzenecarboxamidine, chloride, AKOS015890854, AB11452, AG-A-61773, AG-E-51726, 3-METHYLBENZENECARBOXIMIDAMIDE HCL, 3-METHYL-BENZAMIDINE HYDROCHLORIDE, AK-45199, KB-32589

Molecular Formula: C8H11ClN2Molecular Weight: 170.639340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: QEAXZIMXYPAZAX-UHFFFAOYSA-N

20680-59-5
3-METHYLBENZENESULFONAMIDE (14 suppliers)
Compound Structure IUPAC Name: 3-methylbenzenesulfonamide | CAS Registry Number: 1899-94-1
Synonyms: m-Toluenesulphonamide, Toluene-3-sulfonamide, CHEBI:390117, MolPort-000-294-682, ZINC00151233, CID74697, EINECS 217-596-5, EN300-24126

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVZINPVISUVPHW-UHFFFAOYSA-N

1899-94-1
3-Methylbenzenesulfonic acid (6 suppliers)
3-Methylbenzidine/hydrochloric acid,(1:x) (1 supplier)76787-88-7
3-methylbenzimidazo[2,1-b]quinazolin-12(5h)-one (1 supplier)
Compound Structure IUPAC Name: 3-methyl-5H-benzimidazolo[2,1-b]quinazolin-12-one | CAS Registry Number: 32701-16-9
Synonyms: BRN 0617225, 3-Methylbenzimidazo(2,1-b)quinazolin-12(6H)-one, Benzimidazo(2,1-b)quinazolin-12(6H)-one, 3-methyl-, AC1Q6LQP, AC1L4L1S, SureCN11822310, CTK4G9147, AR-1F4383, AG-J-59533, LS-33399, 3-methyl-5H-benzimidazolo[2,1-b]quinazolin-12-one

Molecular Formula: C15H11N3OMolecular Weight: 249.267340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOLHVPMAHZQUFD-UHFFFAOYSA-N

32701-16-9
3-Methylbenzimidazol-6-boronic acid (0 suppliers)
3-Methylbenzo(b)Thiophene-2-Carboxylate (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-benzothiophene-2-carboxylate | CAS Registry Number: 588713-28-4
Synonyms: ZINC00338997, AC1OCQMQ, AKOS015898752, 3-methyl-1-benzothiophene-2-carboxylate, KB-32591, 3-methylbenZO(B)THIOPHENE-2-CARBOXYLATE, I09-1446

Molecular Formula: C10H7O2S-Molecular Weight: 191.226380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVKLUKXESFJRCE-UHFFFAOYSA-M

588713-28-4
3-Methylbenzo-5,6-Quinoline (13 suppliers)
Compound Structure IUPAC Name: 3-methylbenzo[f]quinoline | CAS Registry Number: 85-06-3
Synonyms: .beta.-Naphthoquinaldine, beta-Naphthoquinaldine, Benzo[f]quinoline, 3-methyl-, 3-Methylbenzo[f]quinoline, Benzo(f)quinoline, 3-methyl-, 3-METHYLBENZO(F)QUINOLINE, NSC4999, NSC43316, EINECS 201-584-1, NSC 43316, ZINC01680651

Molecular Formula: C14H11NMolecular Weight: 193.243840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUHRSZJZYUCLOD-UHFFFAOYSA-N

85-06-3
3-Methylbenzo[1,2,4]Triazine (8 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,2,4-benzotriazine | CAS Registry Number: 6299-94-1
Synonyms: 3-Methyl-1,2,4-benzotriazine, NSC45058, 3-Methyl-benzo[1,2,4]triazine, CHEBI:231417, 3-Methylbenzo[e]1,2,4-triazine, AIDS017446, 1,2,4-Benzotriazine, 3-methyl-, AIDS-017446, CID95965, ZINC01677189, LT03326645

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUYHCYCLQJYTJE-UHFFFAOYSA-N

6299-94-1
3-METHYLBENZO[A]ANTHRACENE (9 suppliers)
Compound Structure IUPAC Name: 3-methylbenzo[a]anthracene | CAS Registry Number: 2498-75-1
Synonyms: 3-Methylbenz[a]anthracene, 3-Methylbenz(a)anthracene, 3-Methyl-1,2-benzanthracene, Benz[a]anthracene, 3-methyl-, CCRIS 1883, BENZ(a)ANTHRACENE, 3-METHYL-, MolPort-003-922-507, NSC409462, NSC 409462, CID17254, BRN 1954998, LS-27869, 4-05-00-02562 (Beilstein Handbook Reference)

Molecular Formula: C19H14Molecular Weight: 242.314460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VYZKVUIQCRWXJH-UHFFFAOYSA-N

2498-75-1
3-Methylbenzo[b]selenophene-2-carboxylic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3-methyl-1-benzoselenophene-2-carboxylate | CAS Registry Number: 20984-13-8
Synonyms: Methyl 3-methyl-1-benzoselenophene-2-carboxylate, AC1LDKOK, CTK8H5644, Benzo[b]selenophene-2-carboxylic acid, 3-methyl-, methyl ester

Molecular Formula: C11H10O2SeMolecular Weight: 253.155900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVNAOJBTMSDEEQ-UHFFFAOYSA-N

20984-13-8
3-methylbenzo[b]thiophen-5-ol (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-benzothiophen-5-ol | CAS Registry Number: 3610-07-9
Synonyms: 3-Methylbenzo[b]thiophen-5-ol, SCHEMBL3480878, PCIMCTLCAPRUCC-UHFFFAOYSA-N, 3-methyl-5-hydroxy-1-benzothiophene, 5-Hydroxy-3-methylbenzo[b]thiophene, Benzo[b]thiophene-5-ol, 3-methyl-, ZINC39249105, AKOS022636834, 3-METHYL-5-HYDROXYBENZOTHIOPHENE, AK541633

Molecular Formula: C9H8OSMolecular Weight: 164.222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCIMCTLCAPRUCC-UHFFFAOYSA-N

3610-07-9
3-Methylbenzo[b]thiophene (22 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-benzothiophene | CAS Registry Number: 1455-18-1
Synonyms: 3-Methylbenzothiophene, 3-Methylthioindene, 3-Methylthianaphthene, 3-Methylbenzylthiophene, 3-Methyl-1-thiaindene, Benzothiophene, 3-methyl-, 3-Methylbenzo(b)thiophene, 3-Methyl-1-benzothiophene, Benzo[b]thiophene, 3-methyl-, 638587_ALDRICH, EINECS 215-934-6, NSC267241, ZINC01081482, NSC 267241, ST5307782, Benzo(b)thiophene, 3-methyl- (8CI)(9CI)

Molecular Formula: C9H8SMolecular Weight: 148.224820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SEBRPHZZSLCDRQ-UHFFFAOYSA-N

1455-18-1
3-METHYLBENZO[B]THIOPHENE DIOXIDE (8 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-benzothiophene 1,1-dioxide | CAS Registry Number: 6406-91-3
Synonyms: MolPort-000-884-496, 3-Methyl-benzo(b)thiophene-1,1-dioxide, CID138741, 3-Methyl-1-benzothiophene 1,1-dioxide, Benzo[b]thiophene 1,1-dioxide, 3-methyl-, Benzo(b)thiophene 1,1-dioxide, 3-methyl-, Benzo[b]thiophene, 3-methyl-, 1,1-dioxide, EN300-50564, InChI=1/C9H8O2S/c1-7-6-12(10,11)9-5-3-2-4-8(7)9/h2-6H,1H

Molecular Formula: C9H8O2SMolecular Weight: 180.223620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCAZNDCIMXHKOS-UHFFFAOYSA-N

6406-91-3
3-Methylbenzo[b]thiophene-2-carboxaldehyde (18 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-benzothiophene-2-carbaldehyde | CAS Registry Number: 22053-74-3
Synonyms: ZINC00162047, CID519918, MWP 00611, 3-Methyl-1-benzothiophene-2-carbaldehyde

Molecular Formula: C10H8OSMolecular Weight: 176.234920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DRZGHNXLEQHVHB-UHFFFAOYSA-N

22053-74-3
3-methylbenzo[b]thiophene-4-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-benzothiophene-4-carbonitrile | CAS Registry Number: 139710-71-7
Synonyms: AKOS023558377, 3-Methylbenzo[b]thiophene-4-carbonitrile, Benzo[b]thiophene-4-carbonitrile, 3-methyl-

Molecular Formula: C10H7NSMolecular Weight: 173.233 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XNGXOWPYTVXAJI-UHFFFAOYSA-N

139710-71-7
3-methylbenzo[b]thiophene-6-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-benzothiophene-6-carbonitrile | CAS Registry Number: 1119899-42-1
Synonyms: SCHEMBL4199425, AKOS023558376, Benzo[b]thiophene-6-carbonitrile, 3-methyl-

Molecular Formula: C10H7NSMolecular Weight: 173.233 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IRYKQBWEYYQGIP-UHFFFAOYSA-N

1119899-42-1
3-methylbenzo[c]phenanthrene;2,4,7-trinitrofluoren-9-one (1 supplier)
Compound Structure IUPAC Name: 3-methylbenzo[c]phenanthrene;2,4,7-trinitrofluoren-9-one | CAS Registry Number: 7509-84-4
Synonyms: NSC408192, AC1L8A3E, NSC-408192, 3-methylbenzo[c]phenanthrene; 2,4,7-trinitrofluoren-9-one

Molecular Formula: C32H19N3O7Molecular Weight: 557.509160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MXGWQHDMPSMKRB-UHFFFAOYSA-N

7509-84-4
3-Methylbenzo[d]isothiazol-4-ol (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,2-benzothiazol-4-ol | CAS Registry Number: 1187732-47-3
Synonyms: 1,2-Benzisothiazol-4-ol, 3-methyl-, SCHEMBL17233931, AKOS023557648

Molecular Formula: C8H7NOSMolecular Weight: 165.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RBISVDQURAKWJJ-UHFFFAOYSA-N

1187732-47-3
3-Methylbenzo[d]isothiazol-6-amine (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1,2-benzothiazol-6-amine | CAS Registry Number: 1504913-85-2
Synonyms: 3-METHYLBENZO[D]ISOTHIAZOL-6-AMINE, E72373

Molecular Formula: C8H8N2SMolecular Weight: 164.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KEHVXLOEOJXRKL-UHFFFAOYSA-N

1504913-85-2
3-Methylbenzo[d]isothiazole-5-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,2-benzothiazole-5-carboxylic acid | CAS Registry Number: 135085-95-9
Synonyms: MolPort-022-168-664, AKOS022916341, AJ-88592, AK155565

Molecular Formula: C9H7NO2SMolecular Weight: 193.222380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NSGKJCIWPOVPFW-UHFFFAOYSA-N

135085-95-9
3-METHYLBENZO[D]ISOXAZOL-6-AMINE (2 suppliers)
3-METHYLBENZO[D]ISOXAZOL-7-AMINE (1 supplier)
3-Methylbenzo[d]isoxazole-5-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,2-benzoxazole-5-carboxylic acid | CAS Registry Number: 478169-74-3
Synonyms: 3-methylbenzo[d]isoxazole-5-carboxylic acid, 1,2-Benzisoxazole-5-carboxylicacid,3-methyl-, SCHEMBL5917986, TQR0807, DB-117332, 3-methyl-1,2-benzoxazole-5-carboxylic acid

Molecular Formula: C9H7NO3Molecular Weight: 177.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFCJSANSFSOSQM-UHFFFAOYSA-N

478169-74-3
3-METHYLBENZO[D]ISOXAZOLE-6-CARBONITRILE (1 supplier)
3-METHYLBENZO[D]ISOXAZOLE-6-CARBOXYLIC ACID (2 suppliers)
3-METHYLBENZO[D]ISOXAZOLE-7-CARBONITRILE (1 supplier)
3-METHYLBENZO[D]ISOXAZOLE-7-CARBOXYLIC ACID (1 supplier)
3-Methylbenzo[d]thiazol-3-iuM broMide (0 suppliers)24556-94-3
179501 to 179550 of 213820 results  Page: << Previous 50 Results 3580 3581 3582 3583 3584 3585 3586 3587 3588 3589 3590 [3591] 3592 3593 3594 3595 3596 3597 3598 3599 3600 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company