3'-Methyl-4-nitro-1'H-1,4'-bipyrazole,3'-Methyl-4-O-Methylhelichrysetin Suppliers & Manufacturers

CHEMICAL products beginning with : 3

3301 to 3350 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3'-Methyl-4-nitro-1'H-1,4'-bipyrazole (4 suppliers)

IUPAC Name: 1-(5-methyl-1H-pyrazol-4-yl)-4-nitropyrazole | CAS Registry Number: 1171725-06-6
Synonyms: 1-(3-methylpyrazol-4-yl)-4-nitropyrazole, MolPort-002-784-106, SBB024862, STK351806, ZINC12396162, AKOS005167651, AKOS015922526, MCULE-6960476854, 3'-methyl-4-nitro-1'H-1,4'-bipyrazole, ST45127884, 3'-Methyl-4-nitro-1'H-[1,4']bipyrazolyl

Molecular Formula:	C₇H₇N₅O₂	Molecular Weight:	193.166 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZLOLAKCUVVYWCY-UHFFFAOYSA-N

1171725-06-6

3'-Methyl-4-O-Methylhelichrysetin (8 suppliers)

IUPAC Name: 1-ethyl-4-[2-(3-nitrophenyl)ethenyl]pyridin-1-ium | CAS Registry Number: 109471-13-8
Synonyms: AC1L9O1E, 3'-Methyl-4-O-methylhelichrysetin, MCULE-6469895216, 1-ethyl-4-[2-(3-nitrophenyl)ethenyl]pyridin-1-ium

Molecular Formula:	C₁₅H₁₅N₂O₂+	Molecular Weight:	255.297 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QBBKXVFDWVKZCD-UHFFFAOYSA-N

109471-13-8

3'-Methyl-5'-(trifluoromethoxy)acetophenone (7 suppliers)

IUPAC Name: 1-[3-methyl-5-(trifluoromethoxy)phenyl]ethanone | CAS Registry Number: 916420-58-1
Synonyms: 3'-METHYL-5'-(TRIFLUOROMETHOXY)ACETOPHENONE, SCHEMBL17407187, CTK6B5143, MFCD09025377, SBB095536, ZINC38529746, AKOS015956865, AK190906, PC302732, 1-acetyl-5-methyl-3-(trifluoromethoxy)benzene, 1-(3-Methyl-5-(trifluoromethoxy)phenyl)ethanone

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.175 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GETBQKMSVSZNJD-UHFFFAOYSA-N

916420-58-1

3'-METHYL-5'-(TRIFLUOROMETHOXY)ACETOPHENONE, 97% (1 supplier)

3'-Methyl-5-(trifluoromethyl)-[1,1'-biphenyl]-3-carboxylic acid (8 suppliers)

IUPAC Name: 3-(3-methylphenyl)-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 1261953-10-9
Synonyms: 3-(3-METHYLPHENYL)-5-TRIFLUOROMETHYLBENZOIC ACID, ACMC-209b79, CTK8A9804, MolPort-015-152-110, ANW-18787, AKOS016008387, AK107975, KB-236595

Molecular Formula:	C₁₅H₁₁F₃O₂	Molecular Weight:	280.241850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NPYYNJUAAYZTHG-UHFFFAOYSA-N

1261953-10-9

3'-Methyl-5-nitro-[1,1'-biphenyl]-3-carboxylic acid (9 suppliers)

IUPAC Name: 3-(3-methylphenyl)-5-nitrobenzoic acid | CAS Registry Number: 1261953-03-0
Synonyms: 3-(3-METHYLPHENYL)-5-NITROBENZOIC ACID, ACMC-209b78, CTK8A9803, ANW-18786, AKOS015999268, AK-91547, BD229962, KB-236610

Molecular Formula:	C₁₄H₁₁NO₄	Molecular Weight:	257.241440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FRYFCZOBPJEQJY-UHFFFAOYSA-N

1261953-03-0

3'-Methyl-6'-(methylpropylamino)-2'-(phenylamino)fluoran (6 suppliers)

IUPAC Name: 2'-anilino-3'-methyl-6'-[methyl(propyl)amino]spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 92409-09-1
Synonyms: SCHEMBL6404262, 3'-Methyl-6'- -2'- fluoran, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3'-methyl-6'-(methylpropylamino)-2'-(phenylamino)-

Molecular Formula:	C₃₁H₂₈N₂O₃	Molecular Weight:	476.565620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NRDYAGBYAYPNAQ-UHFFFAOYSA-N

92409-09-1

3'-METHYL-6'-(METHYLPROPYLAMINO)-2'-(PHENYLAMINO)SPIRO[ISOBENZOFURAN-1(3H),9'-[9H] XANTHEN]-3-ONE (1 supplier)

9249-09-1

3'-Methyl-biphenyl-2-acetic acid (0 suppliers)

IUPAC Name: 2-[2-(3-methylphenyl)phenyl]acetic acid | CAS Registry Number: 877444-35-4
Synonyms: 2-[2-(3-methylphenyl)phenyl]acetic Acid, AGN-PC-0K4MYG, AC1LRC54, SCHEMBL9890647, (3'-methylbiphenyl-2-yl)acetic acid, [1,1'-Biphenyl]-2-acetic acid, 3'-methyl-

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YYICGUKPLJDREN-UHFFFAOYSA-N

877444-35-4

3'-METHYL-BIPHENYL-3-SULFONYL CHLORIDE (1 supplier)

3'-METHYL-BIPHENYL-3-YLAMINE (1 supplier)

3'-METHYL-BIPHENYL-3-YLAMINE HYDROCHLORIDE (1 supplier)

3'-Methyl-biphenyl-4-methanamine (6 suppliers)

IUPAC Name: [4-(3-methylphenyl)phenyl]methanamine | CAS Registry Number: 893649-03-1
Synonyms: [4-(3-methylphenyl)phenyl]methanamine, AC1LRDLX, SCHEMBL3786652, MolPort-000-931-049, AKOS002678725, MCULE-3962266422, NE21288, EN300-80354

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.275600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MOVDBBLPJDDIKL-UHFFFAOYSA-N

893649-03-1

3'-Methyl-biphenyl-4-methanamine HCl (6 suppliers)

IUPAC Name: [4-(3-methylphenyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1226422-10-1
Synonyms: MolPort-008-476-611, AKOS015948308, MCULE-1955117725

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

InChIKey: OVGUTBNQWWRXDB-UHFFFAOYSA-N

1226422-10-1

3'-METHYL-BIPHENYL-4-SULFONYL CHLORIDE (14 suppliers)

IUPAC Name: 4-(3-methylphenyl)benzenesulfonyl chloride | CAS Registry Number: 186551-47-3
Synonyms: 3'-methylbiphenyl-4-sulfonyl chloride, 3'-Methyl-biphenyl-4-sulfonyl chloride, CTK0H4055, STL302109, AKOS000813789, AG-E-35766, MCULE-7354096506, 3'-methyl[1,1'-biphenyl]-4-sulfonyl chloride, [1,1'-Biphenyl]-4-sulfonylchloride, 3'-methyl-, I14-39152, F9995-0470

Molecular Formula:	C₁₃H₁₁ClO₂S	Molecular Weight:	266.743240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OHVJVSGIYVAZFD-UHFFFAOYSA-N

186551-47-3

3'-METHYL-BIPHENYL-4-YLAMINE HYDROCHLORIDE (1 supplier)

3'-METHYL-INDOPHENOL SODIUM SALT (4 suppliers)

IUPAC Name: sodium 4-(4-hydroxy-3-methylphenyl)iminocyclohexa-2,5-dien-1-one | CAS Registry Number: 5418-37-1
Synonyms: NSC10445

Molecular Formula:	C₁₃H₁₁NNaO₂+	Molecular Weight:	236.221710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZBYQTIZDHMRVTJ-UHFFFAOYSA-N

5418-37-1

3'-Methyl-Spiro[cyclopropane-1,6'(7'H)-[5H]pyrrolo[1,2-c]iMidazole]-5',7'-dione (0 suppliers)

1218792-89-2

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

3'-Methyl[1,1'-Biphenyl]-2-Carbaldehyde (11 suppliers)

IUPAC Name: 2-(3-methylphenyl)benzaldehyde | CAS Registry Number: 216443-17-3
Synonyms: 2-(3-methylphenyl)benzaldehyde, 3'-methyl[1,1'-biphenyl]-2-carbaldehyde, 3'-methyl [1,1'-biphenyl]-2-carboxaldehyde, ZINC01257397, AC1LRCJ1, CHEMBL2315976, CTK4E7401, 3'-methyl-biphenyl-2-carbaldehyde, 3'-methylbiphenyl-2-carboxaldehyde, 3'-Methyl-biphenyl-2-carboxaldehyde, OR7508, AKOS004113917, AG-E-58577, BB 0222518, [1,1'-Biphenyl]-2-carboxaldehyde,3'-methyl-, A815571, 3'-Methyl-1-biphenyl-2-carboxaldehyde;3'-Methylbiphenyl-2-carbaldehyde;3'-Methyl [1,1'-biphenyl]-2-carboxaldehyde;

Molecular Formula:	C₁₄H₁₂O	Molecular Weight:	196.244480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OTYFSYHNGKILGT-UHFFFAOYSA-N

216443-17-3

3'-methyl[1,1'-biphenyl]-2-ol (2 suppliers)

3'-Methyl[1,1'-biphenyl]-3-amine (0 suppliers)

3'-Methyl[1,1'-biphenyl]-3-carbonitrile (0 suppliers)

3'-Methyl[1,1'-Biphenyl]-3-Carboxylic Acid (15 suppliers)

IUPAC Name: 3-(3-methylphenyl)benzoate | CAS Registry Number: 158619-46-6
Synonyms: ZINC00193228, CID6936274

Molecular Formula:	C₁₄H₁₁O₂-	Molecular Weight:	211.235940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BJVLFJADOVATRU-UHFFFAOYSA-M

158619-46-6

3'-Methyl[1,1'-Biphenyl]-4-Amine (11 suppliers)

IUPAC Name: 4-(3-methylphenyl)aniline | CAS Registry Number: 57964-45-1
Synonyms: 3'-METHYL-BIPHENYL-4-YLAMINE, ZINC02574117, AC1MC1AN, SureCN628485, 3'-methylbiphenyl-4-amine, 4-(3-methylphenyl)aniline, Ambcb4005736, CTK1G8512, MolPort-000-928-188, 3'-methyl[1,1'-biphenyl]-4-amine, AKOS002678638, AG-G-04984, QC-8139, LS-44145, BB 0222475, CHEMBRDG-BB 4005736;3'-METHYL[1,1'-BIPHENYL]-4-AMINE;3'-METHYL-BIPHENYL-4-YLAMINE;AKOS BAR-0136

Molecular Formula:	C₁₃H₁₃N	Molecular Weight:	183.249020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GFBVVPBMYMZYGY-UHFFFAOYSA-N

57964-45-1

3'-Methyl[1,1'-biphenyl]-4-carbonitrile (0 suppliers)

3'-methyl[1,1'-biphenyl]-4-ol (2 suppliers)

3'-METHYLAMINO-2',3'-DIDEOXYRIBOSYLTHYMINE (3 suppliers)

IUPAC Name: 1-[(2R,4S,5S)-5-(hydroxymethyl)-4-(methylamino)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 141039-00-1
Synonyms: Ddt(3'nhme), 3'-Deoxy-3'-(methylamino)thymidine, NSC648387, CID3035713, Thymidine, 3'-deoxy-3'-(methylamino)-, 3'-Methylamino-2',3'-dideoxyribosylthymine

Molecular Formula:	C₁₁H₁₇N₃O₄	Molecular Weight:	255.270380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LDZKBUFNIZADPS-DJLDLDEBSA-N

141039-00-1

3'-METHYLAMINO-5',N6-BIS(4-METHOXYTRITYL)-3'-DEOXYADENOSINE (2 suppliers)

IUPAC Name: (2R,3S,4S,5S)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-2-[6-[[(4-methoxyphenyl)-diphenylmethyl]amino]purin-9-yl]-4-(methylamino)oxolan-3-ol | CAS Registry Number: 134963-37-4
Synonyms: 3'MeNH-5',N6(4MeOTrityl)dA, AIDS002341, AIDS-002341, CID452746, 3'-Methylamino-5',N6-bis(4-methoxytrityl)-3'-deoxyadenosine, 9H-Purin-6-amine, 9-(3-deoxy-5-O-((4-methoxyphenyl)diphenylmethyl)-3-(methylamino)-beta-D-arabinofuranosyl)-N-((4-methoxyphenyl)diphenylmethyl)-, 9H-Purin-6-amine, 9-[3-deoxy-5-O-[(4-methoxyphenyl)diphenylmethyl]-3-(methylamino)-.beta.-D-arabinofuranosyl]-N-[(4-methoxyphenyl)diphenylmethyl]-

Molecular Formula:	C₅₁H₄₈N₆O₅	Molecular Weight:	824.964020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: PUPDXJAIGWPUGO-PHXVDRCOSA-N

134963-37-4

3'-Methylbenzaldehyde 2,4-dinitrophenylhydrazone (9 suppliers)

IUPAC Name: N-[(3-methylphenyl)methylideneamino]-2,4-dinitroaniline | CAS Registry Number: 2880-05-9
Synonyms: m-Tolualdehyde 2,4-dinitrophenylhydrazone, AC1LAU7U, ACMC-1CBJ4, CTK4G2127, ANW-13780, AG-E-93010, KB-89359, 3'-Methylbenzaldehyde 2,4-Dinitrophenylhydrazone, 1-(2,4-dinitrophenyl)-2-(3-methylbenzylidene)hydrazine, Benzaldehyde,3-methyl-, 2-(2,4-dinitrophenyl)hydrazone, N-[(3-methylphenyl)methylideneamino]-2,4-dinitroaniline, Benzaldehyde,3-methyl-, (2,4-dinitrophenyl)hydrazone (9CI); m-Tolualdehyde,(2,4-dinitrophenyl)hydrazone (6CI,7CI,8CI); m-Methylbenzaldehyde2,4-dinitrophenylhydrazone

Molecular Formula:	C₁₄H₁₂N₄O₄	Molecular Weight:	300.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PQBRXQUGVASQBU-UHFFFAOYSA-N

2880-05-9

3'-Methylbiphenyl-2-Carboxylic Acid (12 suppliers)

IUPAC Name: 2-(3-methylphenyl)benzoic acid | CAS Registry Number: 107412-71-5
Synonyms: 2-(3-methylphenyl)benzoic Acid, 3'-Methyl[1,1'-biphenyl]-2-carboxylic acid, AC1N8MWL, SureCN268963, AC1Q2GZ1, Ambcb4400421, ACMC-1C7D3, 2-Carboxy-3'-methylbiphenyl, CTK0H3353, MolPort-000-928-235, ANW-15792, AKOS004114081, AG-D-22924, MCULE-7589881278, AB1008863, 3'-methyl-1,1'-biphenyl-2-carboxylic acid, BB 0222590, EN300-29452, [1,1'-Biphenyl]-2-carboxylicacid, 3'-methyl-, T6330092

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OISTUEPTMQFDTB-UHFFFAOYSA-N

107412-71-5

3'-METHYLBIPHENYL-2-YLAMINE HYDROCHLORIDE (1 supplier)

3'-Methylbiphenyl-3-Ylamine (11 suppliers)

IUPAC Name: 3-(3-methylphenyl)aniline;hydrochloride | CAS Registry Number: 400749-90-8
Synonyms: 3-(3-methylphenyl)aniline Hydrochloride, 3'-methyl [1,1'-biphenyl]-3-amine hydrochloride, 3'-Methyl-[1,1'-biphenyl]-3-amine hydrochloride, 3'-Methyl-biphenyl-3-ylamine hydrochloride, AC1MC19Z, CTK6C0981, MolPort-000-157-117, ANW-44561, OR7494, AKOS015907866, AG-A-46914, 3'-methylbiphenyl-3-ylamine hydrochloride, AK-90828, KB-236494, 3'-methyl-biphenyl-3-ylamine, hydrochloride, I14-25206

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

InChIKey: ZITYSZFWSXTYAW-UHFFFAOYSA-N

400749-90-8

3'-Methylbiphenyl-4-Carboxylic Acid (15 suppliers)

IUPAC Name: 4-(3-methylphenyl)benzoic acid | CAS Registry Number: 5728-33-6
Synonyms: 4-(3-Methylphenyl)benzoic acid, 3'-Methylbiphenyl-4-carboxylic acid, 3'-Methyl-biphenyl-4-carboxylic acid, 3'-methyl [1,1'-biphenyl]-4-carboxylic acid, 3'-Methyl-[1,1'-biphenyl]-4-carboxylic acid, PubChem10295, ACMC-1APYT, AC1MC19W, AMTDA069, SureCN2610268, 3-(4-Carboxyphenyl)toluene, 4-Carboxy-3'-methylbiphenyl, CHEMBL106291, CTK1G9106, CHEBI:275460, MolPort-000-157-112, 3'-methyl-4-biphenylcarboxylic acid, ANW-32661, OR7518, AKOS000805691

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CVFLWXCNPWFJEH-UHFFFAOYSA-N

5728-33-6

3'-METHYLBUTYROPHENONE (8 suppliers)

IUPAC Name: 1-(3-methylphenyl)butan-1-one | CAS Registry Number: 21550-12-9
Synonyms: 1-(3-methylphenyl)butan-1-one, 3'-Methyl-Butyrophenone, AC1N7MWB, AC1Q2UEJ, AC1Q2UF5, SureCN2027904, m-METHYL BUTYROPHENONE, CTK4E7110, 1-Butanone,1-(3-methylphenyl)-, AKOS010015356, AG-E-57922, Butyrophenone,3'-methyl- (7CI,8CI)

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HFIOTNXMNPDTLO-UHFFFAOYSA-N

21550-12-9

3'-Methylcarbamoyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-carboxylic Acid (2 suppliers)

IUPAC Name: 1-[3-(methylcarbamoyl)pyridin-2-yl]piperidine-4-carboxylic acid | CAS Registry Number: 1227268-76-9
Synonyms: 3'-Methylcarbamoyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-carboxylic acid, W-1823

Molecular Formula:	C₁₃H₁₇N₃O₃	Molecular Weight:	263.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RYIGPFRWXVWCMZ-UHFFFAOYSA-N

1227268-76-9

3'-Methylenespiro[bicyclo[6.1.0]nonane-9,1'-cyclopentane] (1 supplier)

IUPAC Name: 3'-methylidenespiro[bicyclo[6.1.0]nonane-9,1'-cyclopentane] | CAS Registry Number: 74810-74-5
Synonyms: Spiro[bicyclo[6.1.0]nonane-9,1'-cyclopentane], 3'-methylene-, 3'-methylidenespiro[bicyclo[6.1.0]nonane-9,1'-cyclopentane], AC1LBEUB, AGN-PC-0JSU8K, CTK5J2929, FQQDMQYDSMWOPU-UHFFFAOYSA-N, AG-J-55220

Molecular Formula:	C₁₄H₂₂	Molecular Weight:	190.324480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FQQDMQYDSMWOPU-UHFFFAOYSA-N

74810-74-5

3'-methylidenespiro[5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulene-11,5'-oxolane]-2'-one (1 supplier)

IUPAC Name: 3'-methylidenespiro[5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulene-11,5'-oxolane]-2'-one | CAS Registry Number: 52978-90-2
Synonyms: NSC637827, MLS002701677, Spiro(5H-dibenzo(a,d)cycloheptene-5,2'(5'H)-furan)-5'-one, 3',4',10,11-tetrahydro-4'-methylene-, Spiro[5H-dibenzo[a,d]cycloheptene-5,2'(5'H)-furan]-5'-one, 3',4',10,11-tetrahydro-4'-methylene-, AGN-PC-0JNFI6, AC1L45LK, CHEMBL1704518, NSC 637827, NSC-637827, NCI60_012597, SMR001565275, 3-Methylene-6,7:10,11-dibenz-1-oxaspiro(4.6)undecan-2-one, 3'-methylenespiro[5,6-dihydrodibenzo[[?],[?]][7]annulene-11,5'-tetrahydrofuran]-2'-one

Molecular Formula:	C₁₉H₁₆O₂	Molecular Weight:	276.329140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GHIMMECAKCIHTG-UHFFFAOYSA-N

52978-90-2

3'-methylidenespiro[dibenzo[1,2-a:1',2'-e][7]annulene-11,5'-oxolane]-2'-one (1 supplier)

IUPAC Name: 3'-methylidenespiro[dibenzo[1,2-a:1',2'-e][7]annulene-11,5'-oxolane]-2'-one | CAS Registry Number: 52978-89-9
Synonyms: NSC637828, AGN-PC-0JNFI5, AC1L45LH, CHEMBL1979543, NSC-637828, NCI60_012598, Spiro[5H-dibenzo[a,2'(3'H)-furan]-5'-one, 4',5'-dihydro-4'-methylene-, 3'-methylenespiro[dibenzo[[?],[?]][7]annulene-11,5'-tetrahydrofuran]-2'-one, Spiro(5H-dibenzo(a,d)cycloheptene-5,2'(5'H)-furan)-5'-one, 3',4'-dehydro-4'-methylene-, Spiro[5H-dibenzo[a,d]cycloheptene-5,2'(5'H)-furan]-5'-one, 3',4'-dihydro-4'-methylene-

Molecular Formula:	C₁₉H₁₄O₂	Molecular Weight:	274.313260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HTMGHHHTOIMYDF-UHFFFAOYSA-N

52978-89-9

3'-methylidenespiro[fluorene-9,5'-oxolane]-2'-one (1 supplier)

IUPAC Name: 3'-methylidenespiro[fluorene-9,5'-oxolane]-2'-one | CAS Registry Number: 36262-53-0
Synonyms: Spiro(9H-fluorene-9,2'(5'H)-furan)-5'-one, 3',4'-dihydro-4'-methylene-, Spiro[9H-fluorene-9,2'(5'H)-furan]-5'-one, 3',4'-dihydro-4'-methylene-, NSC145692, AGN-PC-0JNGEL, AC1L4938, NSC 145692, NSC-145692, 3-Methylene-6,7:8,9-dibenz-1-oxaspiro(4.4)nonan-2-one

Molecular Formula:	C₁₇H₁₂O₂	Molecular Weight:	248.275980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NYDDCLQNQOZKQD-UHFFFAOYSA-N

36262-53-0

3'-METHYLPHENOXYACETAMIDE (10 suppliers)

IUPAC Name: 2-(3-methylphenoxy)acetamide | CAS Registry Number: 10017-53-5
Synonyms: 2-(3-methylphenoxy)acetamide, 3'-Methylphenoxyacetamide, ST039807, ZINC00142313, 2-m-Tolyloxy-acetamide, AC1Q5JCF, AC1LE47L, SureCN5532773, ARONIS001048, MolPort-001-018-402, HMS1787N07, AR-1C7382, STK006010, AKOS000299326, MCULE-5811350103, KB-32845, BB 0244335, FT-0691225, M1184, I14-107452

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GOVBTAZVUFGTFB-UHFFFAOYSA-N

10017-53-5

3'-METHYLPHENYL 2-ACETAMIDO-2-DEOXY-SS-D-GLUCOPYRANOSIDE (2 suppliers)

IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(3-methylphenoxy)oxan-3-yl]acetamide | CAS Registry Number: 50730-04-6
Synonyms: 3-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, AC1OELEN, ZINC4043780, AKOS002688209, MCULE-8512412267, W-202903, N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(3-methylphenoxy)oxan-3-yl]acetamide

Molecular Formula:	C₁₅H₂₁NO₆	Molecular Weight:	311.334 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JFICXQDPVXZJIH-KJWHEZOQSA-N

50730-04-6

3'-Methylspiro[indene-1,4'-piperidine] (1 supplier)

IUPAC Name: 3'-methylspiro[indene-1,4'-piperidine] | CAS Registry Number: 1092350-15-6
Synonyms: 3'-methylspiro[indene-1,4'-piperidine], SCHEMBL2801291, 3'-methylspiro[inden-1,4'-piperidine]

Molecular Formula:	C₁₄H₁₇N	Molecular Weight:	199.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WMIHXQLUXJLGIG-UHFFFAOYSA-N

1092350-15-6

3'-METHYLSULFANYLBIPHENYL-3-CARBALDEHYDE (1 supplier)

3'-METHYLSULFANYLBIPHENYL-3-CARBOXYLIC ACID (1 supplier)

3'-METHYLSULFANYLBIPHENYL-4-CARBALDEHYDE (1 supplier)

3'-Methylsulfanylbiphenyl-4-Carboxylic Acid (3 suppliers)

282724-23-5

3'-METHYLTHIO-2,2,3,3,3-PENTAFLUOROPROPIOPHENONE (1 supplier)

IUPAC Name: 2,2,3,3,3-pentafluoro-1-(3-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 1352217-55-0
Synonyms: 3'-Methylthio-2,2,3,3,3-pentafluoropropiophenone, 3-Methylsulfanylphenyl perfluoroethyl ketone, 2,2,3,3,3-pentafluoro-1-(3-methylsulfanylphenyl)propan-1-one

Molecular Formula:	C₁₀H₇F₅OS	Molecular Weight:	270.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XRMAGSXLEKTQMR-UHFFFAOYSA-N

1352217-55-0

3'-METHYOXY-PUERARIN (1 supplier)

3'-MONOIODOTHYRONINE (8 suppliers)

IUPAC Name: (2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)phenyl]propanoic acid | CAS Registry Number: 4732-82-5
Synonyms: 3'-monoiodothyronine, CID122056, 3'-T1, L-Tyrosine, O-(4-hydroxy-3-iodophenyl)-

Molecular Formula:	C₁₅H₁₄INO₄	Molecular Weight:	399.180430 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RUIUIJSMLKJUDC-ZDUSSCGKSA-N

4732-82-5

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