2'-METHOXYBIPHENYL-2-YLAMINE HYDROCHLORIDE,2'-METHOXYETHYL-5-METHYLPYRIMIDINE, [METHYL-3H]- Suppliers & Manufacturers

CHEMICAL products beginning with : 2

3951 to 4000 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2'-METHOXYBIPHENYL-2-YLAMINE HYDROCHLORIDE (1 supplier)

2'-METHOXYETHYL-5-METHYLPYRIMIDINE, [METHYL-3H]- (1 supplier)

2086333-29-9

2'-Methoxyformononetin (2 suppliers)

IUPAC Name: 3-(2,4-dimethoxyphenyl)-7-hydroxychromen-4-one | CAS Registry Number: 1891-01-6
Synonyms: 2'-METHOXYFORMONETIN, 2'-methoxyformononetin, KBio2_001217, Spectrum_000737, SpecPlus_000117, Spectrum2_000188, Spectrum3_000212, Spectrum4_001614, Spectrum5_000367, 3-(2,4-dimethoxyphenyl)-7-hydroxychromen-4-one, BSPBio_001823, KBioGR_001987, KBioSS_001217, SPECTRUM201310, DivK1c_006213, SCHEMBL234355, SPBio_000115, CHEMBL1087126, KBio1_001157, KBio2_003785

Molecular Formula:	C₁₇H₁₄O₅	Molecular Weight:	298.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SSRCYGATNWFTBJ-UHFFFAOYSA-N

1891-01-6

2'-Methoxykurarinone (11 suppliers)

IUPAC Name: 7-hydroxy-2-(4-hydroxy-2-methoxyphenyl)-5-methoxy-8-(5-methyl-2-prop-1-en-2-ylhex-4-enyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 270249-38-2
Synonyms: 2'-O-Methylkurarinone, SCHEMBL15386077

Molecular Formula:	C₂₇H₃₂O₆	Molecular Weight:	452.547 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KTAQQSUPNZAWEY-UHFFFAOYSA-N

270249-38-2

2'-Methoxyphenylacetylene (16 suppliers)

IUPAC Name: 1-ethynyl-2-methoxybenzene | CAS Registry Number: 767-91-9
Synonyms: 1-Ethynyl-2-methoxybenzene, 2-Methoxyphenylacetylene, 2-Ethynylanisole, 2'-Methoxyphenyl acetylene, Benzene, ethynylmethoxy-, AC1LBHP7, AC1Q4EBJ, 1-ethynyl-2-methoxy-benzene, 1-Etynyl-2-Methoxy-Benzene, 467227_ALDRICH, AC1Q287V, benzene, 1-ethynyl-2-methoxy-, CTK1C8418, MolPort-002-499-381, AR-1E3252, SBB064837, ZINC02513049, AKOS008901266, AG-A-19962, RL04925

Molecular Formula:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UFOVULIWACVAAC-UHFFFAOYSA-N

767-91-9

2'-METHOXYPHTHALANILIC ACID (8 suppliers)

IUPAC Name: 2-[(2-methoxyphenyl)carbamoyl]benzoic acid | CAS Registry Number: 19336-96-0
Synonyms: 2-[(2-methoxyphenyl)carbamoyl]benzoic acid, AC1LFZRY, BAS 00135845, SureCN6802094, Oprea1_380195, Oprea1_406186, CBDivE_001278, CBDivE_006575, MLS000713977, CTK0A1317, MolPort-000-389-071, HMS1674G12, HMS2637M08, STK257776, AKOS000735418, N-(2-Methoxy-phenyl)-phthalamic acid, MCULE-4829677583, SMR000273458, ST50217906, 2-[N-(2-methoxyphenyl)carbamoyl]benzoic acid

Molecular Formula:	C₁₅H₁₃NO₄	Molecular Weight:	271.268020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JNINWXJHBOKKCT-UHFFFAOYSA-N

19336-96-0

2'-METHYE-1'-[METHYLTHIOSPHENY1[E]]-2-MORPHOLINE (0 suppliers)

1865-10-5

2'-methyl-[1,1'-bi(cyclopropane)]-2-amine (1 supplier)

IUPAC Name: 2-(2-methylcyclopropyl)cyclopropan-1-amine | CAS Registry Number: 2089277-31-4
Synonyms: 2-(2-Methylcyclopropyl)cyclopropan-1-amine, 2'-Methyl-[1,1'-bi(cyclopropan)]-2-amine

Molecular Formula:	C₇H₁₃N	Molecular Weight:	111.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OTLOLMBVTOTLKH-UHFFFAOYSA-N

2089277-31-4

2'-Methyl-[1,1'-biphenyl]-2-amine hydrochloride (3 suppliers)

IUPAC Name: 2-(2-methylphenyl)aniline;hydrochloride | CAS Registry Number: 1203-42-5
Synonyms: 2'-methyl[1,1'-biphenyl]-2-amine hydrochloride, 2-(2-methylphenyl)aniline Hydrochloride, 2'-Methyl-biphenyl-2-ylamine hydrochloride, OR7490, 2'-methylbiphenyl-2-ylamine hydrochloride, AC1MC1A8, CTK7D9482, KS-00002ATM, MolPort-000-157-120, ZX-AT001509, MFCD06739417, AKOS024396844, MCULE-1178329296, PS-7878, AK314719, KB-81956, KB-231686, 2'-methyl-biphenyl-2-ylamine, hydrochloride, K-1433

Molecular Formula:	C₁₃H₁₄ClN	Molecular Weight:	219.712 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XQQQQDWLXLNRDW-UHFFFAOYSA-N

1203-42-5

2'-Methyl-[1,1'-biphenyl]-2-carbonitrile (10 suppliers)

IUPAC Name: 2-(2-methylphenyl)benzonitrile | CAS Registry Number: 157366-46-6
Synonyms: 2-(2-methylphenyl)benzonitrile, [1,1'-Biphenyl]-2-carbonitrile, 2'-methyl-, ACMC-209dg1, SureCN1472952, AGN-PC-004L9Y, BIP026, CKDXMVPILZEZSP-UHFFFAOYSA-, CTK8B0894, MolPort-000-931-512, ANW-21695, AKOS002683542, AK107963, KB-231281, I01-11463, InChI=1/C14H11N/c1-11-6-2-4-8-13(11)14-9-5-3-7-12(14)10-15/h2-9H,1H3

Molecular Formula:	C₁₄H₁₁N	Molecular Weight:	193.243840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CKDXMVPILZEZSP-UHFFFAOYSA-N

157366-46-6

2'-Methyl-[1,1'-biphenyl]-3,4'-dicarboxylic acid (8 suppliers)

IUPAC Name: 4-(3-carboxyphenyl)-3-methylbenzoic acid | CAS Registry Number: 1261910-15-9
Synonyms: 4-(3-CARBOXYPHENYL)-3-METHYLBENZOIC ACID, ACMC-209b4d, SureCN6252539, CTK8A9706, MolPort-015-153-411, ANW-18683, AKOS016008655, AK106613, KB-231282

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CXYZKFMQBLJPQG-UHFFFAOYSA-N

1261910-15-9

2'-Methyl-[1,1'-biphenyl]-3-sulfonyl chloride (4 suppliers)

IUPAC Name: 3-(2-methylphenyl)benzenesulfonyl chloride | CAS Registry Number: 1032507-41-7
Synonyms: 2'-Methyl-biphenyl-3-sulfonyl chloride, SCHEMBL14120393, CTK6C2002, AKOS022368464, ZINC100505025

Molecular Formula:	C₁₃H₁₁ClO₂S	Molecular Weight:	266.739 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YKJZWBIGRUEODH-UHFFFAOYSA-N

1032507-41-7

2'-Methyl-[1,1'-biphenyl]-4-amine hydrochloride (9 suppliers)

IUPAC Name: 4-(2-methylphenyl)aniline;hydrochloride | CAS Registry Number: 811842-48-5
Synonyms: 4-(2-methylphenyl)aniline Hydrochloride, 2'-Methyl-biphenyl-4-ylamine hydrochloride, AC1MC1AE, CTK7D7276, MolPort-000-157-122, ANW-43061, OR7496, AKOS015999252, AG-A-23155, AK-91512, BD229927, KB-94532, KB-231691

Molecular Formula:	C₁₃H₁₄ClN	Molecular Weight:	219.709960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OBZHYWKQOJFWEL-UHFFFAOYSA-N

811842-48-5

2'-Methyl-[1,1'-Biphenyl]-4-Carboxylic Acid Methyl Ester (6 suppliers)

IUPAC Name: methyl 4-(2-methylphenyl)benzoate | CAS Registry Number: 89900-99-2
Synonyms: Methyl 4-(2-methylphenyl)benzoate, [1,1'-Biphenyl]-4-carboxylicacid, 2'-methyl-, methyl ester, ACMC-20lrru, AC1LRCL1, SureCN3312749, CTK5G7117, AKOS004113946, AG-H-67494, methyl 2'-methylbiphenyl-4-carboxylate, 4-(2-methylphenyl)benzoic acid methyl ester, BB 0222624, methyl 2'-methyl[1,1'-biphenyl]-4-carboxylate, A843373, 2-Methyl-4'-(methoxycarbonyl)biphenyl;2'-Methyl-1,1'-biphenyl-4-carboxylic acid methyl ester

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WBJSBOHFQLCHGX-UHFFFAOYSA-N

89900-99-2

2'-Methyl-[1,1'-biphenyl]-4-methanamine (4 suppliers)

IUPAC Name: [4-(2-methylphenyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 389602-69-1
Synonyms: 2'-Methyl-biphenyl-4-methanamine HCl

Molecular Formula:	C₁₄H₁₆ClN	Molecular Weight:	233.739 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CUBOEFZQVDDNGS-UHFFFAOYSA-N

389602-69-1

2'-Methyl-[1,1'-biphenyl]-4-sulfonyl chloride (4 suppliers)

IUPAC Name: 4-(2-methylphenyl)benzenesulfonyl chloride | CAS Registry Number: 745801-17-6
Synonyms: 2'-Methyl-biphenyl-4-sulfonyl chloride, 4-(2-methylphenyl)benzenesulfonyl Chloride, SCHEMBL2333782, CTK6C1999, AKOS002683472, ZINC100504946, A813057

Molecular Formula:	C₁₃H₁₁ClO₂S	Molecular Weight:	266.739 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PEJBONJPQZAPHN-UHFFFAOYSA-N

745801-17-6

2'-Methyl-[1,1':3',1''-terphenyl]-4,4'',5'-tricarboxylic acid (2 suppliers)

2305899-77-6

2'-METHYL-[1,1':4',1'']TERPHENYL (4 suppliers)

IUPAC Name: 2-methyl-1,4-diphenylbenzene | CAS Registry Number: 33776-38-4
Synonyms: 2,5-diphenyltoluene, AC1LDH8B, 1,1':4',1''-Terphenyl-, 3'-methyl-, 2-methyl-1,4-diphenylbenzene, MolPort-002-916-067, VNLPFGAPKAMFHU-UHFFFAOYSA-N, RJC03805, AKOS015965598

Molecular Formula:	C₁₉H₁₆	Molecular Weight:	244.330340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VNLPFGAPKAMFHU-UHFFFAOYSA-N

33776-38-4

2'-Methyl-[1,3']bipyrrolidinyl (3 suppliers)

IUPAC Name: 2-methyl-3-pyrrolidin-1-ylpyrrolidine | CAS Registry Number: 1803599-37-2
Synonyms: 2-methyl-3-(pyrrolidin-1-yl)pyrrolidine, 2'-methyl-1,3'-bipyrrolidine, AKOS033755114, Z2065788504

Molecular Formula:	C₉H₁₈N₂	Molecular Weight:	154.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FALPABWKFRGRDL-UHFFFAOYSA-N

1803599-37-2

2'-Methyl-[1,3']bipyrrolidinyl-3-ol (1 supplier)

2166898-30-0

2'-Methyl-[1,4']bipiperidinyl (1 supplier)

IUPAC Name: 2-methyl-4-piperidin-1-ylpiperidine | CAS Registry Number: 927018-27-7
Synonyms: 2'-methyl-[1,4']bipiperidinyl, SCHEMBL5514610

Molecular Formula:	C₁₁H₂₂N₂	Molecular Weight:	182.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KAYPTZAOZJVDRG-UHFFFAOYSA-N

927018-27-7

2'-Methyl-[2,4'-bithiazole]-4-carboxylic acid (1 supplier)

91520-83-1

2'-METHYL-1',4',5',6'-TETRAHYDROACETOPHENONE SEMICARBAZONE (0 suppliers)

IUPAC Name: [(E)-1-(2-methylcyclohex-2-en-1-yl)ethylideneamino]urea | CAS Registry Number: 20590-24-3
Synonyms: (1E)-1-(2-methyl-2-cyclohexen-1-yl)ethanone semicarbazone, AKOS024341054, AK260243, 2-(1-(2-Methylcyclohex-2-en-1-yl)ethylidene)hydrazinecarboxamide

Molecular Formula:	C₁₀H₁₇N₃O	Molecular Weight:	195.266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WFIODWHLCXPNDG-XYOKQWHBSA-N

20590-24-3

2'-Methyl-1,1'-biphenyl-4-carbonitrile (13 suppliers)

IUPAC Name: 4-(2-methylphenyl)benzonitrile | CAS Registry Number: 189828-30-6
Synonyms: 4-(2-methylphenyl)benzonitrile, 2'-Methyl[1,1'-biphenyl]-4-carbonitrile, CBiol_000816, AC1LRCLG, ACMC-209et9, SureCN4877065, BIP019, CTK4E0233, MolPort-000-928-564, ANW-23467, ICCB4_000112, 4-(2-methylphenyl)benzenecarbonitrile, AKOS002683540, AG-E-38598, 2'-methyl-1,1'-biphenyl-4-carbonitrile, AK107703, KB-25164, 2'-Methyl-[1,1'-biphenyl]-4-carbonitrile, BB 0222999, [1,1'-Biphenyl]-4-carbonitrile,2'-methyl-

Molecular Formula:	C₁₄H₁₁N	Molecular Weight:	193.243840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NTJHRYFSZWZHPG-UHFFFAOYSA-N

189828-30-6

2'-METHYL-15-ACETOXY-3-HYDROXY-12,13-EPOXYTRICHOTHECENO[3,4-D]OXAZOLE (3 suppliers)

Synonyms: NSC320017, AC1L8UI9, NSC-320017, Spiro[4,4-d]oxazole-11,2'-oxirane]-9a(5aH)-methanol, 3a,4,8,9,10,10a-hexahydro-3a-hydroxy-2,7,10-trimethyl-, .alpha.-acetate, (3a.alpha.,4.beta.,5a.alpha.,9a.alpha.,10.beta.,10a.alpha.,11S*)-

Molecular Formula:	C₁₉H₂₅NO₆	Molecular Weight:	363.404900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VPAFCFZXLOFBST-UHFFFAOYSA-N

79320-86-8

2'-METHYL-16,17-CYCLOHEXANEPROG ESTERONE (3 suppliers)

IUPAC Name: (4aR,4bS,6aS,6bS,7S,10aR,11aS,11bR)-6b-acetyl-4a,6a,7-trimethyl-4,4b,5,6,7,8,9,10,10a,11,11a,11b,12,13-tetradecahydro-3H-indeno[2,1-a]phenanthren-2-one | CAS Registry Number: 116169-22-3
Synonyms: 2'-Mchp, AC1MIZGY, 2'-Methyl-16,17-cyclohexaneprogesterone, 2'-Methyl-16,17-cyclohexanoprogesterone, 16,24-Cyclochol-4-en-3-one, 17-acetyl-, (16beta,17alpha,20S)-, (4aR,4bS,6aS,6bS,7S,10aR,11aS,11bR)-6b-acetyl-4a,6a,7-trimethyl-4,4b,5,6,7,8,9,10,10a,11,11a,11b,12,13-tetradecahydro-3H-indeno[2,1-a]phenanthren-2-one

Molecular Formula:	C₂₆H₃₈O₂	Molecular Weight:	382.578720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XLZCFPBMWHIZNL-JJURLJEXSA-N

116169-22-3

2'-Methyl-1H,1'H-[2,5'-bibenzo[d]imidazol]-6-amine (5 suppliers)

IUPAC Name: 2-(2-methyl-3H-benzimidazol-5-yl)-3H-benzimidazol-5-amine | CAS Registry Number: 505078-87-5
Synonyms: 2'-Methyl-1H,1'H-[2,5']bibenzoimidazolyl-5-ylamine, TCMDC-123723, 2'-Methyl-3H,1'H-[2,5']bibenzoimidazolyl-5-ylamine, AC1LHYWR, BAS 03422676, MLS000677402, CHEMBL525103, CTK7D8307, CTK7D8502, CTK8F4400, HMS2656C23, CCG-21916, ZINC13111451, AKOS000300940, AKOS001669609, AKOS003274996, MCULE-6886682233, SMR000286211, TR-041396, ST50017370

Molecular Formula:	C₁₅H₁₃N₅	Molecular Weight:	263.304 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IKRLPAYIOFBMEW-UHFFFAOYSA-N

505078-87-5

2'-METHYL-1H,1'H-[2,5']BIBENZOIMIDAZOLYL (1 supplier)

2'-Methyl-1H,1'H-[2,5']bibenzoimidazolyl-5-ylamine (1 supplier)

2'-Methyl-1H,1'H-2,5'-bibenzo[d]imidazole (3 suppliers)

IUPAC Name: 6-(1H-benzimidazol-2-yl)-2-methyl-1H-benzimidazole | CAS Registry Number: 505078-86-4
Synonyms: 2'-Methyl-1H,1'H-[2,5']bibenzoimidazolyl, BAS 03422675, AC1LH4AP, MLS000688755, CHEMBL1413222, SCHEMBL14665614, CTK6B2651, CHEBI:114255, ZINC5027646, AKOS001669608, AKOS002681080, MCULE-6657968182, SMR000284637, EU-0047081, SR-01000316992, SR-01000316992-1, 6-(1H-benzimidazol-2-yl)-2-methyl-1H-benzimidazole

Molecular Formula:	C₁₅H₁₂N₄	Molecular Weight:	248.289 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HZMWWKXPSYSLQD-UHFFFAOYSA-N

505078-86-4

2'-Methyl-1h,2'h-[3,3'-bi(1,2,4-triazol)]-5-amine (1 supplier)

1339100-30-9

2'-Methyl-1h,2'H-[3,3'-bipyrazole]-5-carboxylic acid (7 suppliers)

IUPAC Name: 3-(2-methylpyrazol-3-yl)-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 1092705-28-6
Synonyms: SBB020666, ST068577, 2'-Methyl-1H,2'H-[3,3']bipyrazolyl-5-carboxylic acid, 2'-METHYL-1H-[3,3'-BIPYRAZOLE]-5-CARBOXYLIC ACID, AC1OGEJ2, CTK7I5939, MolPort-001-660-113, ZINC4243874, STK312906, AKOS000308157, AKOS003725909, MCULE-4100572026, AK190048, KB-231314, BG01509631, 3-(1-methylpyrazol-5-yl)pyrazole-5-carboxylic acid, 5-(1-methylpyrazol-5-yl)pyrazole-3-carboxylic acid, 2'-methyl-2H,2'H-3,3'-bipyrazole-5-carboxylic acid, 2'-Methyl-1H,2'H-3,3'-bipyrazole-5-carboxylic acid, 3-(2-methylpyrazol-3-yl)-1H-pyrazole-5-carboxylic acid

Molecular Formula:	C₈H₈N₄O₂	Molecular Weight:	192.178 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LARWTKDBGWFTOB-UHFFFAOYSA-N

1092705-28-6

2'-Methyl-1h,2'h-3,3'-bipyrazole (4 suppliers)

IUPAC Name: 1-methyl-5-(1H-pyrazol-5-yl)pyrazole | CAS Registry Number: 1006334-22-0
Synonyms: 2'-methyl-1H,2'H-3,3'-bipyrazole, CHEMBL3289431, 1-methyl-5-pyrazol-3-ylpyrazole, BBL040715, BDBM50019332, SBB023842, STK350897, ZINC12394551, AKOS005167327, MCULE-2397320058, NCGC00339709-01, ST45115650, 1-Methyl-5-(1H-pyrazole-3-yl)-1H-pyrazole, AB01332095-02

Molecular Formula:	C₇H₈N₄	Molecular Weight:	148.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SMCLTXSMCNJKEU-UHFFFAOYSA-N

1006334-22-0

2'-Methyl-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-7'-amine (2 suppliers)

IUPAC Name: 2-methylspiro[1,3-dihydroisoquinoline-4,1'-cyclopropane]-7-amine | CAS Registry Number: 1092794-11-0
Synonyms: 2'-METHYL-2',3'-DIHYDRO-1'H-SPIRO[CYCLOPROPANE-1,4'-ISOQUINOLIN]-7'-AMINE, SCHEMBL1558847, GXUFVBWYQHTXDP-UHFFFAOYSA-N, ZINC95803150, AKOS023883074

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GXUFVBWYQHTXDP-UHFFFAOYSA-N

1092794-11-0

2'-METHYL-2'-(N-METHYLCARBAMOYL)ACRYLOHYDRAZIDE (4 suppliers)

IUPAC Name: 1,3-dimethyl-1-(prop-2-enoylamino)urea | CAS Registry Number: 99587-09-4
Synonyms: 2-acryloyl-n,1-dimethylhydrazinecarboxamide, 2'-Methyl-2'-(N-methylcarbamoyl)acrylohydrazide, EINECS 308-987-2, AC1L3DEQ, AC1Q5PR7, CTK5I0538, AR-1D8063, AG-I-02046, 1,3-dimethyl-1-(prop-2-enoylamino)urea

Molecular Formula:	C₆H₁₁N₃O₂	Molecular Weight:	157.170440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XJWYTCIPMDPJBB-UHFFFAOYSA-N

99587-09-4

2'-METHYL-2'-DEOXYCYTIDINE (4 suppliers)

IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 115494-53-6
Synonyms: 2',2'-Dmc, 2-C-Ethynyl-cytidine, 2'C-Me-dC, AC1L2Y0A, SureCN5709901, 2'-Deoxy-2'-methylcytidine, 2'-Methyl-2'-deoxycytidine, CHEMBL225276, 2'-Deoxy-2'-C-methylcytidine, 2(1H)-Pyrimidinone,4-amino-1-(2-deoxy-2-methyl-b-D-arabinofuranosyl)-, CTK4A9351, AG-D-36551, 2(1H)-Pyrimidinone, 4-amino-1-(2-deoxy-2-methyl-beta-D-arabinofuranosyl)-, 2A'A inverted exclamation markA'A -methyl-2A'A inverted exclamation markA'A -deoxycytidine, 4-amino-1-[(2R,3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]pyrimidin-2-one

Molecular Formula:	C₁₀H₁₅N₃O₄	Molecular Weight:	241.243800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DYPDKNUWDNOWPU-MTSNSDSCSA-N

115494-53-6

2'-methyl-2'-deoxyidenecytidine (4 suppliers)

IUPAC Name: 4-amino-1-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methylideneoxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 119804-96-5
Synonyms: 2'-Deoxy-2'-methylenecytidine, 2'-Deoxy-2'-methylidenecytidine, 2'-Methyl-2'-deoxyidenecytidine, Cytidine, 2'-deoxy-2'-methylene-

Molecular Formula:	C₁₀H₁₃N₃O₄	Molecular Weight:	239.227920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PULHLIOPJXPGJN-FTLITQJKSA-N

119804-96-5

2'-methyl-2'H-spiro[piperidine-4,5'-pyrano[3,2-c]pyrazol]-7'(6'H)-one (1 supplier)

IUPAC Name: 2-methylspiro[6H-pyrano[3,2-c]pyrazole-5,4'-piperidine]-7-one | CAS Registry Number: 1197944-38-9
Synonyms: 2'-Methyl-2'H-spiro[piperidine-4,5'-pyrano[3,2-c]pyrazol]-7'(6'H)-one, SCHEMBL1144682, AMJLDJBNJSJTLH-UHFFFAOYSA-N, AKOS026718928, ZINC115332107, EN300-243171

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AMJLDJBNJSJTLH-UHFFFAOYSA-N

1197944-38-9

2'-methyl-2'h-spiro[piperidine-4,5'-pyrano[3,2-c]pyrazol]-7'(6'h)-one hydrochloride (1 supplier)

1355229-24-1

2'-METHYL-2,2,2,3'-TETRAFLUOROACETOPHENONE,97% (9 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(3-fluoro-2-methylphenyl)ethanone | CAS Registry Number: 886370-05-4
Synonyms: 2'-Methyl-2,2,2,3'-tetrafluoroacetophenone, 2,2,2-Trifluoro-1-(3-fluoro-2-methylphenyl)ethanone, CTK5G1050, AKOS016009337, AB08959, AG-H-58321, AK109700, KB-224773, 3'-FLUORO-2'-METHYL-2,2,2-TRIFLUOROACETOPHENONE, 2,2,2-TRIFLUORO-1-(3-FLUORO-2-METHYLPHENYL)ETHAN-1-ONE

Molecular Formula:	C₉H₆F₄O	Molecular Weight:	206.136953 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QBNUSHRAWRQVIN-UHFFFAOYSA-N

886370-05-4

2'-METHYL-2,2,2,4'-TETRAFLUOROACETOPHENONE,97% (8 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(4-fluoro-2-methylphenyl)ethanone | CAS Registry Number: 886370-02-1
Synonyms: 2'-Methyl-2,2,2,4'-tetrafluoroacetophenone, CTK5G1049, MolPort-013-509-398, AKOS012259362, AB08957, AG-H-58320, 2,2,2-TRIFLUORO-1-(4-FLUORO-2-METHYLPHENYL)ETHANONE, 2,2,2-TRIFLUORO-1-(4-FLUORO-2-METHYLPHENYL)ETHAN-1-ONE

Molecular Formula:	C₉H₆F₄O	Molecular Weight:	206.136953 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MGSWWZBSVVEQTP-UHFFFAOYSA-N

886370-02-1

2'-METHYL-2,2,2,5'-TETRAFLUOROACETOPHENONE,97% (10 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(5-fluoro-2-methylphenyl)ethanone | CAS Registry Number: 886369-93-3
Synonyms: 2'-Methyl-2,2,2,5'-tetrafluoroacetophenone, 2,2,2-Trifluoro-1-(5-fluoro-2-methylphenyl)ethanone, CTK5G1048, MolPort-013-509-397, AKOS012259168, AB08955, AG-H-58319, AK109699, KB-224782, 2,2,2-TRIFLUORO-1-(5-FLUORO-2-METHYLPHENYL)ETHAN-1-ONE

Molecular Formula:	C₉H₆F₄O	Molecular Weight:	206.136953 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LFYBITAYSRVBLI-UHFFFAOYSA-N

886369-93-3

2'-METHYL-2,2,2-TRIFLUOROACETOPHENONE,97% (9 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(2-methylphenyl)ethanone | CAS Registry Number: 341-39-9
Synonyms: 2'-Methyl-2,2,2-trifluoroacetophenone, AGN-PC-00LMVV, SureCN1199962, CTK4H1790, MolPort-013-509-342, AKOS012259745, AG-F-15808, 2,2,2-trifluoro-1-(o-tolyl)-ethanone, KB-173596, Ethanone, 2,2,2-trifluoro-1-(2-methylphenyl)-

Molecular Formula:	C₉H₇F₃O	Molecular Weight:	188.146490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JHQDBQYFKARISA-UHFFFAOYSA-N

341-39-9

2'-METHYL-2,2,3,3,3,3'-HEXAFLUOROPROPIOPHENONE (1 supplier)

1443311-97-4

2'-METHYL-2,2,3,3,3,4'-HEXAFLUOROPROPIOPHENONE (2 suppliers)

IUPAC Name: 2,2,3,3,3-pentafluoro-1-(4-fluoro-2-methylphenyl)propan-1-one | CAS Registry Number: 1352215-33-8
Synonyms: 2,2,3,3,3-PENTAFLUORO-1-(4-FLUORO-2-METHYLPHENYL)PROPAN-1-ONE, starbld0020384, 2'-Methyl-2,2,3,3,3,4'-hexafluoropropiophenone, ZINC95917015, 4-Fluoro-2-methylphenyl perfluoroethyl ketone

Molecular Formula:	C₁₀H₆F₆O	Molecular Weight:	256.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CJCPUMUAIGDPML-UHFFFAOYSA-N

1352215-33-8

2'-Methyl-2,4'-bipyridine (6 suppliers)

IUPAC Name: 2-methyl-4-pyridin-2-ylpyridine | CAS Registry Number: 102880-65-9
Synonyms: 2'-Methyl-[2,4']bipyridinyl, SCHEMBL12145551, ZINC45028448, AKOS016017028, FCH1181899

Molecular Formula:	C₁₁H₁₀N₂	Molecular Weight:	170.215 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CFHQXROEIKWCHU-UHFFFAOYSA-N

102880-65-9

2'-Methyl-2,4'-bipyrimidine (6 suppliers)

IUPAC Name: 2-methyl-4-pyrimidin-2-ylpyrimidine | CAS Registry Number: 1269292-07-0
Synonyms: 2'-methyl-2,4'-bipyrimidine, ACN-000546, AK139668

Molecular Formula:	C₉H₈N₄	Molecular Weight:	172.186620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YBCCCAZUAAPKGV-UHFFFAOYSA-N

1269292-07-0

2'-METHYL-2-(4-THIOMETHYLPHENYL)PROPIOPHENONE,97% (9 suppliers)

IUPAC Name: 1-(2-methylphenyl)-3-(4-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898780-75-1
Synonyms: AKOS016021413, 2'-methyl-2-(4-thiomethylphenyl)propiophenone

Molecular Formula:	C₁₇H₁₈OS	Molecular Weight:	270.389220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UEPNVKKVSZNBBY-UHFFFAOYSA-N

898780-75-1

2'-Methyl-2-(trifluoromethyl)-[1,1'-biphenyl]-4-carboxylic acid (3 suppliers)

IUPAC Name: 4-(2-methylphenyl)-3-(trifluoromethyl)benzoic acid | CAS Registry Number: 1140462-04-9
Synonyms: 2'-METHYL-2-(TRIFLUOROMETHYL)-[1,1'-BIPHENYL]-4-CARBOXYLIC ACID, 2'-methyl-2-(trifluoromethyl)biphenyl-4-carboxylic acid, SCHEMBL319595, AYOYWYXTWZMMGA-UHFFFAOYSA-N, ZINC97758268, AKOS027333359, A1-03340, 2'-methyl-2-(trifluoromethyl) biphenyl-4-carboxylic acid

Molecular Formula:	C₁₅H₁₁F₃O₂	Molecular Weight:	280.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AYOYWYXTWZMMGA-UHFFFAOYSA-N

1140462-04-9

2'-Methyl-3',4'-dihydro-2'H-spiro[piperidine-4,1'-pyrrolo[1,2-a]pyrazine]-6'-carbonitrile hydrochloride (2 suppliers)

IUPAC Name: 2-methylspiro[3,4-dihydropyrrolo[1,2-a]pyrazine-1,4'-piperidine]-6-carbonitrile;hydrochloride | CAS Registry Number: 1956380-06-5
Synonyms: AKOS027329597, AK329639

Molecular Formula:	C₁₃H₁₉ClN₄	Molecular Weight:	266.773 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WFBDZYHTKTUQOQ-UHFFFAOYSA-N

1956380-06-5

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