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CHEMICAL products beginning with : 2
284501 to 284550 of 387567 results  Page: << Previous 50 Results 5680 5681 5682 5683 5684 5685 5686 5687 5688 5689 5690 [5691] 5692 5693 5694 5695 5696 5697 5698 5699 5700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Methyl-2,3-dihydro-1H-indole-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2,3-dihydroindole-1-sulfonamide | CAS Registry Number: 1094354-29-6
Synonyms: 2-methyl-2,3-dihydro-1H-indole-1-sulfonamide, AKOS026727490, MCULE-9552431349, NE37702, EN300-66111, Z300095782

Molecular Formula: C9H12N2O2SMolecular Weight: 212.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASTSLZCSQOSTIM-UHFFFAOYSA-N

1094354-29-6
2-Methyl-2,3-dihydro-1H-indole-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1,3-dihydroindole-2-carboxylic acid | CAS Registry Number: 1378804-49-9
Synonyms: SCHEMBL6773172

Molecular Formula: C10H11NO2Molecular Weight: 177.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ITHZTEGECADJIH-UHFFFAOYSA-N

1378804-49-9
2-methyl-2,3-dihydro-1H-indole-2-carboxylic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-1,3-dihydroindole-2-carboxylic acid;hydrochloride | CAS Registry Number: 2089277-49-4
Synonyms: 2-Methylindoline-2-carboxylic acid hydrochloride, 2-methyl-1,3-dihydroindole-2-carboxylic acid;hydrochloride

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JQXIYXQZHQTYTG-UHFFFAOYSA-N

2089277-49-4
2-Methyl-2,3-dihydro-1H-indole-5-sulfonic acid amide (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-2,3-dihydro-1H-indole-5-sulfonamide | CAS Registry Number: 875163-03-4
Synonyms: 2-methylindoline-5-sulfonamide, AC1Q2QPE, CTK5F8582, MolPort-002-028-492, SBB085390, AKOS000302115, AG-L-24779, MCULE-4489568941, KB-231362, ST50342199, EN300-23685, 2-methyl-2,3-dihydro-1H-indole-5-sulfonamide, I04-4660, T5499696

Molecular Formula: C9H12N2O2SMolecular Weight: 212.268780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: APRXVCRNUJELTN-UHFFFAOYSA-N

875163-03-4
2-Methyl-2,3-dihydro-1H-isoindol-4-amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-1,3-dihydroisoindol-4-amine;dihydrochloride | CAS Registry Number: 1798758-64-1
Synonyms: 2-methyl-2,3-dihydro-1H-isoindol-4-amine dihydrochloride, AKOS026743480, Z1901071433

Molecular Formula: C9H14Cl2N2Molecular Weight: 221.120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NVCHYTWKQXRGNL-UHFFFAOYSA-N

1798758-64-1
2-Methyl-2,3-dihydro-1h-isoindol-5-ol (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-1,3-dihydroisoindol-5-ol | CAS Registry Number: 1782469-55-9
Synonyms: 2-methyl-2,3-dihydro-1H-isoindol-5-ol, SCHEMBL8485819, ZINC201460465

Molecular Formula: C9H11NOMolecular Weight: 149.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXZIMBUTQKQVQH-UHFFFAOYSA-N

1782469-55-9
2-Methyl-2,3-dihydro-1h-isoindole-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-1,3-dihydroisoindole-5-carboxylic acid | CAS Registry Number: 933751-99-6
Synonyms: 2-METHYL-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID, SCHEMBL3313453, MB12380, 2-METHYLISOINDOLINE-5-CARBOXYLIC ACID

Molecular Formula: C10H11NO2Molecular Weight: 177.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HOXMBAUWMFUUIF-UHFFFAOYSA-N

933751-99-6
2-methyl-2,3-dihydro-1h-quinazolin-4-one (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-2,3-dihydro-1H-quinazolin-4-one | CAS Registry Number: 54764-01-1
Synonyms: SCHEMBL1708833, 2,3-Dihydro-2-methyl-4(1H)-quinazolinone, InChI=1/C9H10N2O/c1-6-10-8-5-3-2-4-7(8)9(12)11-6/h2-6,10H,1H3,(H,11,12

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPEWCSSFVFQSCD-UHFFFAOYSA-N

54764-01-1
2-methyl-2,3-dihydro-4(1H)-isoquinoline (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-1,3-dihydroisoquinolin-4-one | CAS Registry Number: 79841-13-7
Synonyms: SCHEMBL3670094, SZNJHPIVJBDAIH-UHFFFAOYSA-N, AKOS004123448, 2-methyl-2,3-dihydro-4(1H)-isoquinolone, 2-methyl-2,3-dihydro-1H-isoquinolin-4-one, 4(1H)-Isoquinolinone, 2,3-dihydro-2-methyl-

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZNJHPIVJBDAIH-UHFFFAOYSA-N

79841-13-7
2-Methyl-2,3-dihydro-4H-1,2,3-triazole-4-thione (1 supplier)53374-51-9
2-Methyl-2,3-dihydro-4H-1-benzothiopyran-4-one 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1,1-dioxo-2,3-dihydrothiochromen-4-one | CAS Registry Number: 16808-50-7
Synonyms: Thiochroman-4-one, 2-methyl-, 1,1-dioxide, 4H-1-Benzothiopyran-4-one, 2,3-dihydro-2-methyl-, 1,1-dioxide, AC1LC3RH, AGN-PC-0JT1KX, CTK7H2474, YGBBZIIRLOMZRI-UHFFFAOYSA-N, AKOS009569593, AG-J-01333, 2-Methyl-4-thiochromanone 1,1-dioxide, 2-methyl-1,1-dioxo-2,3-dihydrothiochromen-4-one, 2-Methyl-2,3-dihydro-4H-thiochromen-4-one 1,1-dioxide #, 2-Methyl-2,3-dihydro-4H-1-benzothiopyran-4-one, S,S-dioxide-

Molecular Formula: C10H10O3SMolecular Weight: 210.249600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YGBBZIIRLOMZRI-UHFFFAOYSA-N

16808-50-7
2-Methyl-2,3-dihydro-4H-1-benzothiopyran-4-one 1-oxide (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-oxo-2,3-dihydrothiochromen-4-one | CAS Registry Number: 23086-34-2
Synonyms: Thiochroman-4-one, 2-methyl-, 1-oxide, AC1LC0TP, UBTQFXYAEHTTCH-UHFFFAOYSA-N, 4H-1-Benzothiopyran-4-one, 2,3-dihydro-2-methyl-, 1-oxide, AKOS010542063, 2-methyl-1-oxo-2,3-dihydrothiochromen-4-one, 2-Methyl-2,3-dihydro-4H-thiochromen-4-one 1-oxide #, 2,3-Dihydro-2-methyl-4H-1-benzothiopyran-4-one 1-oxide, 2-methyl-2,3-dihydro-4H-1-benzothiopyran-4-one 1-oxide

Molecular Formula: C10H10O2SMolecular Weight: 194.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UBTQFXYAEHTTCH-UHFFFAOYSA-N

23086-34-2
2-methyl-2,3-dihydro-benzo[d]isothiazole (0 suppliers)67680-25-5
2-METHYL-2,3-DIHYDRO-BENZOFURAN-5-CARBOXYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-methyl-2,3-dihydro-1-benzofuran-5-carboxylic acid | CAS Registry Number: 103204-80-4
Synonyms: 2-methyl-2,3-dihydro-1-benzofuran-5-carboxylic acid, 2-Methyl-2,3-dihydro-benzofuran-5-carboxylic acid, BAS 03841123, 2-methyl-2,3-dihydrobenzo[b]furan-5-carboxylic acid, MLS000073306, AC1LDFH7, ChemDiv2_003463, SureCN8690783, Oprea1_358841, Oprea1_600844, STOCK3S-13194, MolPort-001-994-230, HMS1378N09, HMS2186L12, BBL025591, SBB010622, STK023836, AKOS000111879, AG-B-91486, MCULE-6575312649

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXNQXQFRCVUXIN-UHFFFAOYSA-N

103204-80-4
2-Methyl-2,3-dihydrobenzo[b][1,4]dioxin-2-ol (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2H-1,4-benzodioxin-3-ol | CAS Registry Number: 5771-13-1
Synonyms: 2-methyl-2,3-dihydro-1,4-benzodioxin-2-ol, 2-methyl-2-hydroxy-2,3-dihydro-1,4-benzodioxin, 3-methyl-2H-1,4-benzodioxin-3-ol, starbld0022153, SCHEMBL4422679, HMS1607P21, 2-methyl-3H-[1,4]benzodioxin-2-ol, SR-01000391889, SR-01000391889-1

Molecular Formula: C9H10O3Molecular Weight: 166.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFJSLKSYNBUEIM-UHFFFAOYSA-N

5771-13-1
2-Methyl-2,3-dihydrobenzofuran-5-carbonitrile (0 suppliers)160310-85-0
2-Methyl-2,3-dihydrobenzofuran-5-carbonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2,3-dihydro-1-benzofuran-5-carbonyl chloride | CAS Registry Number: 55746-01-5
Synonyms: 2-Methyl-2,3-dihydro-benzofuran-5-carbonyl chloride, 2-methyl-2,3-dihydro-1-benzofuran-5-carbonyl chloride, 2-methyl-2,3-dihydrobenzo[b]furan-5-carbonyl chloride, AC1O5MTZ, CTK6C5464, SBB010957, AKOS000302633, AKOS024307980, MCULE-2137901570, BAS 16150128, TR-045135, ST50342149, 2-Methyl-2,3-dihydro-1-benzofuran-5-carbonyl chloride, AldrichCPR

Molecular Formula: C10H9ClO2Molecular Weight: 196.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFVVRRDUUSUDKQ-UHFFFAOYSA-N

55746-01-5
2-Methyl-2,3-dihydrobenzofuran-5-thiol (0 suppliers)1095578-98-5
2-Methyl-2,3-dihydrobenzofuran-6-carbaldehyde (1 supplier)1509521-67-8
2-Methyl-2,3-dihydrobenzofuran-6-carboxylic acid (1 supplier)1261963-69-2
2-Methyl-2,3-dihydrobenzofuran-7-amine (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2,3-dihydro-1-benzofuran-7-amine | CAS Registry Number: 26210-74-2
Synonyms: SCHEMBL2249971, DRJZUEHEOHJEJW-UHFFFAOYSA-N, MolPort-022-367-450, AKOS006339250, 2,3-dihydro-2-methyl-7-benzofuranamine, 7-amino-2,3-dihydro-2-methylbenzofuran, AK159231, ST24040821

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DRJZUEHEOHJEJW-UHFFFAOYSA-N

26210-74-2
2-methyl-2,3-dihydrobenzofuran-7-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-2,3-dihydro-1-benzofuran-7-carboxylic acid | CAS Registry Number: 31457-03-1
Synonyms: 2-methyl-2,3-dihydro-1-benzofuran-7-carboxylic acid, BRN 0163414, 2,3-Dihydro-2-methyl-7-benzofurancarboxylic acid, 3-Methyl-1,3-dihydroisobenzofuran-1-carboxylic acid, 7-Benzofurancarboxylic acid, 2,3-dihydro-2-methyl-, NSC99135, SureCN4829723, NCIOpen2_002041, AC1L402O, CTK1C3266, MolPort-020-093-192, NSC-99135, AKOS006372686, LS-35002, EN300-83045, 5-18-06-00391 (Beilstein Handbook Reference), 7-Benzofurancarboxylicacid, 2,3-dihydro-2-methyl-, InChI=1/C10H10O3/c1-6-5-7-3-2-4-8(10(11)12)9(7)13-6/h2-4,6H,5H2,1H3,(H,11,12

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWCCVMGTQFWJSS-UHFFFAOYSA-N

31457-03-1
2-Methyl-2,3-dihydrofuro[3,2-c]pyridin-4-amine (0 suppliers)2736085-84-8
2-Methyl-2,3-dihydroisothiazole 1,1-dioxide (1 supplier)1639139-75-5
2-Methyl-2,3-dihydroisoxazole-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-3H-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 1260758-16-4
Synonyms: ZINC96328288, AKOS006289762

Molecular Formula: C5H7NO3Molecular Weight: 129.115 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KHMWIRNJQWSRCV-UHFFFAOYSA-N

1260758-16-4
2-Methyl-2,3-dihydropyrazolo[5,1-b]oxazole (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2,3-dihydropyrazolo[5,1-b][1,3]oxazole | CAS Registry Number: 2676861-80-4
Synonyms: SCHEMBL23674425, BS-49049, CS-0529671, F77424

Molecular Formula: C6H8N2OMolecular Weight: 124.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPMZKBMASBCPLJ-UHFFFAOYSA-N

2676861-80-4
2-METHYL-2,3-DIPHENYL-OXIRANE (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-2,3-diphenyloxirane | CAS Registry Number: 10282-18-5
Synonyms: 2-Methyl-2,3-diphenyloxirane, AC1LC3RB, CTK4A1503, trans-2-Methyl-2,3-diphenyloxirane, AKOS015963670, AG-D-12707, Oxirane,2-methyl-2,3-diphenyl-, (2R,3S)-rel-, Bibenzyl, a,a'-epoxy-a-methyl-, cis- (8CI); Oxirane, 2-methyl-2,3-diphenyl-, cis-

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SDLOAJBYHVVDQI-UHFFFAOYSA-N

10282-18-5
2-METHYL-2,3-DIPHENYL-PROPANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2,3-diphenylpropanoic acid | CAS Registry Number: 7511-43-5
Synonyms: NSC51071, MolPort-003-745-504, CID242441

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWIZUBYJTNGOPG-UHFFFAOYSA-N

7511-43-5
2-METHYL-2,3-DIPHENYLBUTANENITRILE (2 suppliers)
Compound Structure IUPAC Name: 2-decoxynaphthalene | CAS Registry Number: 60010-56-2
Synonyms: 2-(decyloxy)naphthalene, 2-decoxynaphthalene, NSC147522, AC1L67FP, SureCN9349240, CTK5B0817, AC1Q5829, AR-1C8877, AG-K-14021, NSC-147522

Molecular Formula: C20H28OMolecular Weight: 284.435720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YLNRIDUKPBUYCJ-UHFFFAOYSA-N

60010-56-2
2-Methyl-2,3-divinylcyclopentanone (3 suppliers)
Compound Structure IUPAC Name: 2,3-bis(ethenyl)-2-methylcyclopentan-1-one | CAS Registry Number: 78828-52-1
Synonyms: MolPort-035-685-756, AKOS022188666, AK148848

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NXPQAKVZPRXJII-UHFFFAOYSA-N

78828-52-1
2-Methyl-2,3-epoxy-1-propanol (8 suppliers)
Compound Structure IUPAC Name: (2-methyloxiran-2-yl)methanol | CAS Registry Number: 86884-89-1
Synonyms: (2-Methyloxiranyl)methanol, (2-methyloxiran-2-yl)methanol, 872-30-0, 93-43-6, NSC34456, 2-Methyloxiranemethanal, AC1Q7BW2, AC1L3Z66, CTK3C6280, CTK8E0201, 2-methyl-2,3-epoxy-1-propanol, MolPort-003-891-783, KST-1A9014, Oxiranemethanol, 2-methyl-, (S)-, AR-1A2515, NSC 34456, NSC-34456, AKOS009158820, AG-H-50340, AK112804

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AAVHHYWBSVSPPN-UHFFFAOYSA-N

86884-89-1
2-Methyl-2,3-hexadiene (1 supplier)
Compound Structure IUPAC Name: 2-methylhexa-2,3-diene | CAS Registry Number: 29212-09-7
Synonyms: 2,3-Hexadiene, 2-methyl-, propenyl isobutenyl, AC1LBG1P, 2-methylhexa-2,3-diene, AGN-PC-0JSI5I, 2-Methyl-2,3-hexadiene #, CTK6C9982, LNCOYAGAIDDTKZ-UHFFFAOYSA-N, AG-K-76350

Molecular Formula: C7H12Molecular Weight: 96.170180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LNCOYAGAIDDTKZ-UHFFFAOYSA-N

29212-09-7
2-METHYL-2,3-PENTADIEN-1-AMINE (1 supplier)
Compound Structure IUPAC Name: 2-methylpenta-2,3-dien-1-amine | CAS Registry Number: 82086-62-2
Synonyms: 2-Methyl-2,3-pentadien-1-amine, 2-Methyl-2,3-pentadienylamine, NSC309708, AIDS128939, AIDS-128939, CID432497, NSC 309708

Molecular Formula: C6H11NMolecular Weight: 97.158240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GNLRJJHDXNDRML-UHFFFAOYSA-N

82086-62-2
2-METHYL-2,3-PENTADIENE (1 supplier)
Compound Structure IUPAC Name: 2-methylpenta-2,3-diene | CAS Registry Number: 3043-33-2
Synonyms: 2-Methyl-2,3-pentadiene, (CH3)2C=C=CHCH3, 2,3-Pentadiene, 2-methyl-, CID137807, InChI=1/C6H10/c1-4-5-6(2)3/h4H,1-3H

Molecular Formula: C6H10Molecular Weight: 82.143600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JWMDOGMKTRMFDS-UHFFFAOYSA-N

3043-33-2
2-Methyl-2,3a,4,5,6,7-hexahydro-3H-indazol-3-one (1 supplier)107398-96-9
2-methyl-2,4,4,6,6-pentakis(2,2,2-trifluoroethoxy)-1,3,5-triaza-2?5,4?5,6?5-triphosphacyclohexa-1,3,5-triene (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-2,4,4,6,6-pentakis(2,2,2-trifluoroethoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene | CAS Registry Number: 75155-07-6
Synonyms: NSC367451, AC1L7QLE, ZINC150404697, NSC-367451, 2-methyl-2,4,4,6,6-pentakis(2,2,2-trifluoroethoxy)-1,3,5-triaza-2

Molecular Formula: C11H13F15N3O5P3Molecular Weight: 645.135354 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 23

InChIKey: FSJYVOQXWXYTFZ-UHFFFAOYSA-N

75155-07-6
2-Methyl-2,4,5,6,7,8-hexahydropyrazolo[3,4-d]azepine (0 suppliers)1368179-50-3
2-Methyl-2,4,5,6,7,8-hexahydropyrazolo[3,4-d]azepine hydrochloride (0 suppliers)2481087-75-4
2-Methyl-2,4,5,6-tetrahydro-1H-cyclobuta[f]inden-3-amine (0 suppliers)2676863-67-3
2-Methyl-2,4,5,6-tetrahydro-1H-cyclobuta[f]inden-3-ol (0 suppliers)2676863-64-0
2-METHYL-2,4,5,6-TETRAHYDROCYCLOPENTA[C]PYRAZOL-3-AMINE (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine | CAS Registry Number: 877041-43-5
Synonyms: 2-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-amine, F2146-0637, AC1Q40DE, SureCN12335143, CTK3E6677, MolPort-002-470-961, MolPort-005-820-259, HMS1772O02, ZINC12504958, AKOS005260113, AKOS008071536, AG-H-54018, MCULE-1232521745, AM804467, KB-25218, FT-0691755, ST51079098, EN300-23856, 2-methyl-4H,5H,6H-cyclopenta[c]pyrazol-3-amine, R486075

Molecular Formula: C7H11N3Molecular Weight: 137.182340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GEWGAHBJEYYFKI-UHFFFAOYSA-N

877041-43-5
2-METHYL-2,4,5,6-TETRAHYDROCYCLOPENTA[C]PYRAZOL-3-AMINE 95% (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine | CAS Registry Number: 885529-68-0
Synonyms: 2-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-amine, F2146-0637, AC1Q40DE, SureCN12335143, CTK3E6677, MolPort-002-470-961, MolPort-005-820-259, HMS1772O02, ZINC12504958, AKOS005260113, AKOS008071536, AG-H-54018, MCULE-1232521745, AM804467, KB-25218, FT-0691755, ST51079098, EN300-23856, 2-methyl-4H,5H,6H-cyclopenta[c]pyrazol-3-amine, R486075

Molecular Formula: C7H11N3Molecular Weight: 137.182340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GEWGAHBJEYYFKI-UHFFFAOYSA-N

885529-68-0
2-Methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ol (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one | CAS Registry Number: 41213-40-5
Synonyms: SCHEMBL3209715, SCHEMBL15867500, DATJMXUPCFGGKN-UHFFFAOYSA-N, AKOS015362859, ZINC116396570, 2-methyl-2H,4H,5H,6H-cyclopenta[c]pyrazol-3-ol, 3-Cyclopentapyrazolol, 2,4,5,6-tetrahydro-2-methyl-

Molecular Formula: C7H10N2OMolecular Weight: 138.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRDFVXLQZYYCFG-UHFFFAOYSA-N

41213-40-5
2-Methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-4-amine (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-amine | CAS Registry Number: 1368005-59-7
Synonyms: AKOS022718907, AK531163

Molecular Formula: C7H11N3Molecular Weight: 137.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCHFHZHWSQSTHT-UHFFFAOYSA-N

1368005-59-7
2-Methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-5-amine (0 suppliers)1368127-71-2
2-Methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-5-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-5-amine;dihydrochloride | CAS Registry Number: 2802202-55-5
Synonyms: 2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-5-amine;dihydrochloride, PS-17052, F78139, 2-Methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-5-amine diHCl, 2-METHYL-5,6-DIHYDRO-4H-CYCLOPENTA[C]PYRAZOL-5-AMINE DIHYDROCHLORIDE

Molecular Formula: C7H13Cl2N3Molecular Weight: 210.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BHZNQVQQFXIZOG-UHFFFAOYSA-N

2802202-55-5
2-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbonitrile (0 suppliers)1782565-73-4
2-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboximidamide (0 suppliers)2098021-10-2
2-Methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazole-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-4-carboxylic acid | CAS Registry Number: 1780004-14-9
Synonyms: AKOS022713315

Molecular Formula: C8H10N2O2Molecular Weight: 166.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOVLWAZKVXSRRJ-UHFFFAOYSA-N

1780004-14-9
2-Methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazole-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-5-carboxylic acid | CAS Registry Number: 1780282-55-4
Synonyms: AKOS022713314

Molecular Formula: C8H10N2O2Molecular Weight: 166.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UDENNRDWTVTBPJ-UHFFFAOYSA-N

1780282-55-4
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