2-(2,3,4,6-TETRA-O-ACETYL-SS-D-GLUCOPYRANOSYL)THIOPSEUDOUREA HBR,2-(2,3,4,6-tetrachlorophenoxy)-n-[3-(trifluoromethyl)phenyl]aceta Mide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

87951 to 88000 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-(2,3,4,6-TETRA-O-ACETYL-SS-D-GLUCOPYRANOSYL)THIOPSEUDOUREA HBR (7 suppliers)

IUPAC Name: (3,4,5-triacetyloxy-6-carbamimidoylsulfanyloxan-2-yl)methyl acetate hydrobromide | CAS Registry Number: 40591-65-9
Synonyms: EINECS 254-989-0, NSC129246, NSC409734, CID3084794, 2,3,4,6-Tetra-O-acetyl-1-carbamimidoyl-1-thio-beta-D-glucopyranosemonohydrobromide, 51224-13-6

Molecular Formula:	C₁₅H₂₃BrN₂O₉S	Molecular Weight:	487.320120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: QNVDHERXTIAGPT-UHFFFAOYSA-N

40591-65-9

2-(2,3,4,6-tetrachlorophenoxy)-n-[3-(trifluoromethyl)phenyl]aceta Mide (0 suppliers)

IUPAC Name: 2-(2,3,4,6-tetrachlorophenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 853314-00-8
Synonyms: MolPort-003-923-838, ZINC4541974, AKOS017344650, MCULE-1996486790, AK248503, 2-(2,3,4,6-Tetrachlorophenoxy)-N-(3-(trifluoromethyl)phenyl)acetamide

Molecular Formula:	C₁₅H₈Cl₄F₃NO₂	Molecular Weight:	433.036730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GLVXXPUNFCOGAG-UHFFFAOYSA-N

853314-00-8

2-(2,3,4,9-Tetrahydro-1H-carbazol-1-yl)acetic acid (4 suppliers)

IUPAC Name: 2-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetic acid | CAS Registry Number: 10523-60-1
Synonyms: 2-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetic acid, SCHEMBL832934, CHEMBL3276651

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AZZZVAUBRCDMFI-UHFFFAOYSA-N

10523-60-1

2-(2,3,4,9-Tetrahydro-1H-carbazol-1-ylamino)-1-ethanol (2 suppliers)

IUPAC Name: 2-(2,3,4,9-tetrahydro-1H-carbazol-1-ylamino)ethanol | CAS Registry Number: 174152-39-7
Synonyms: 2-(2,3,4,9-tetrahydro-1H-carbazol-1-ylamino)-1-ethanol, 2-[(2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethan-1-ol, AC1MCCDV, 2-(2,3,4,9-tetrahydro-1H-carbazol-1-ylamino)ethanol, KS-00001RDV, MFCD04124240, AKOS014668897, MCULE-4989626129, SR-01000307045, 10W-0868, SR-01000307045-1

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NATUGIHOWOALET-UHFFFAOYSA-N

174152-39-7

2-(2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-YLIDENAMINO)-1-ETHANOL (0 suppliers)

IUPAC Name: 2-(2,3,4,9-tetrahydrocarbazol-1-ylideneamino)ethanol | CAS Registry Number: 174152-36-4
Synonyms: 2-(2,3,4,9-tetrahydro-1H-carbazol-1-ylidenamino)-1-ethanol, 2-(2,3,4,9-tetrahydrocarbazol-1-ylideneamino)ethanol, MFCD04124226, AKOS015991798, SR-01000307094, 10W-0835, SR-01000307094-1, 2-{[(1Z)-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene]amino}ethan-1-ol

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AKJUGUCMXXVASA-UHFFFAOYSA-N

174152-36-4

2-(2,3,4,9-TEtrahydro-1h-carbazol-6-ylmethyl)-1h-isoindole-1,3(2h)-dione (3 suppliers)

IUPAC Name: 2-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)isoindole-1,3-dione | CAS Registry Number: 68375-17-7
Synonyms: 2-(2,3,4,9-tetrahydro-1H-carbazol-6-ylmethyl)-1H-isoindole-1,3(2H)-dione, AC1LEK7Q, ChemDiv3_009546, HMS1500B20, ZINC107431, ALBB-025123, ZX-AN023637, MFCD03819341, STK723954, AKOS001835290, MCULE-3754822473, IDI1_027456, EU-0060240, R7939, A3218/0136526, 2-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)isoindole-1,3-dione, 1H-isoindole-1,3(2H)-dione, 2-[(2,3,4,9-tetrahydro-1H-carbazol-6-yl)methyl]-

Molecular Formula:	C₂₁H₁₈N₂O₂	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PCBFCGKPOYZRHU-UHFFFAOYSA-N

68375-17-7

2-(2,3,4,9-Tetrahydro-1H-carbazol-7-yl)acetic acid (3 suppliers)

IUPAC Name: 2-(6,7,8,9-tetrahydro-5H-carbazol-2-yl)acetic acid | CAS Registry Number: 305338-22-1
Synonyms: (6,7,8,9-Tetrahydro-5H-carbazol-2-yl)-acetic acid, BAS 01835572, AC1LMAL1, Oprea1_668796, SCHEMBL11070672, ZINC865016, STK927802, AKOS002336471, MCULE-1434386821, ST063597, 2,3,4,9-tetrahydro-1H-carbazol-7-ylacetic acid, SR-01000324651, SR-01000324651-1, (6,7,8,9-tetrahydro-5 h-carbazol-2-yl)-acetic acid, 2-(6,7,8,9-tetrahydro-5H-carbazol-2-yl)acetic acid, 2-(5,6,7,8,9-pentahydro-4aH-carbazol-2-yl)acetic acid

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.279 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LLIRTLPBJAHBHZ-UHFFFAOYSA-N

305338-22-1

2-(2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol (4 suppliers)

IUPAC Name: 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol | CAS Registry Number: 404925-69-5
Synonyms: 2-(2,3,4,9-tetrahydro-1H-beta-carbolin-1-yl)phenol, 2-(1,2,3,4-tetrahydrobeta-carbolinyl)phenol, AC1L45WV, CTK8A0276, MolPort-000-160-539, SBB022090, STK312441, AKOS000310124, MCULE-4160914714, ST45091503, EN300-229572, 2-(1,2,3,4-Tetrahydro-beta-carboline-1-yl)phenol, 2-(2,3,4,9-Tetrahydro-1H- -carbolin-1-yl)-phenol, 2-(2,3,4,9-Tetrahydro-1H-?-carbolin-1-yl)-phenol, 2-(2,3,4,9-tetrahydro-1h-b-carbolin-1-yl)-phenol, 2-(2,3,4,9-tetrahydro-1h-beta-carbolin-1-yl)-phenol, 2-(2,3,4,9-Tetrahydro-1H-ss-carbolin-1-yl)-phenol, 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol

Molecular Formula:	C₁₇H₁₆N₂O	Molecular Weight:	264.328 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DLRFYHZDPBAQHF-UHFFFAOYSA-N

404925-69-5

2-(2,3,4,9-tetrahydro-1h-pyrido[3,4-b]indol-1-yl)phenol;hydrochloride (1 supplier)

IUPAC Name: 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol;hydrochloride | CAS Registry Number: 3380-72-1
Synonyms: 1-(2-Hydroxyphenyl)tetrahydronorharman hydrochloride, Phenol, o-(1,2,3,4-tetrahydro-9H-pyrido(3,4-b)indol-1-yl)-, hydrochloride, AGN-PC-0JMXUV, AC1L45WS, LS-105145, 2-(2,3,4,9-tetrahydro-1H-beta-carbolin-1-yl)phenol hydrochloride (1:1), 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol hydrochloride, 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol;hydrochloride

Molecular Formula:	C₁₇H₁₇ClN₂O	Molecular Weight:	300.782680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: IMCALXPFACLDFO-UHFFFAOYSA-N

3380-72-1

2-(2,3,4-Trichlorobutyl)-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione (2 suppliers)

IUPAC Name: 1,1-dioxo-2-(2,3,4-trichlorobutyl)-1,2-benzothiazol-3-one | CAS Registry Number: 124372-40-3
Synonyms: 2-(2,3,4-trichlorobutyl)-1H-1,2-benzisothiazole-1,1,3(2H)-trione, AC1MV5JN, MolPort-002-886-387, KS-000027WK, AKOS005107976, MCULE-8334792529, MS-1065, SR-01000308301, SR-01000308301-1, 1,1-dioxo-2-(2,3,4-trichlorobutyl)-1,2-benzothiazol-3-one, 2-(2,3,4-trichlorobutyl)-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione

Molecular Formula:	C₁₁H₁₀Cl₃NO₃S	Molecular Weight:	342.615 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RPRFLYGBNUEZJE-UHFFFAOYSA-N

124372-40-3

2-(2,3,4-trichlorophenyl)acetic Acid (0 suppliers)

IUPAC Name: 2-(2,4,6-trichlorophenyl)acetic acid | CAS Registry Number: 69178-44-5
Synonyms: 2-(2,4,6-Trichlorophenyl)acetic acid, (2,4,6-trichlorophenyl)acetic acid, 29277-00-7, SCHEMBL5191843, DTXSID50988884, XOVZSZLZMZBHHV-UHFFFAOYSA-N, AKOS027343601, Benzeneacetic acid, 2,4,6-trichloro-

Molecular Formula:	C₈H₅Cl₃O₂	Molecular Weight:	239.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XOVZSZLZMZBHHV-UHFFFAOYSA-N

69178-44-5

2-(2,3,4-Trichlorophenyl)quinoline-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-(2,3,4-trichlorophenyl)quinoline-4-carboxylic acid | CAS Registry Number: 329265-48-7
Synonyms: 2-(2,3,4-trichlorophenyl)quinoline-4-carboxylic Acid, 2-(2,3,4-Trichloro-phenyl)-quinoline-4-carboxylic acid, Oprea1_033936, CTK7I7145, ZINC3198668, AKOS000114788, MCULE-3567936884, NE12238, EN300-00807, AB00710210-01, J-505443, Z56793978

Molecular Formula:	C₁₆H₈Cl₃NO₂	Molecular Weight:	352.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCKITHFBZAOYKO-UHFFFAOYSA-N

329265-48-7

2-(2,3,4-TRIFLUORO-PHENOXY)METHYL-1,3-DIOXOLANE (0 suppliers)

IUPAC Name: 2-[(2,3,4-trifluorophenoxy)methyl]-1,3-dioxolane | CAS Registry Number: 1443347-79-2
Synonyms: 2-(2,3,4-Trifluoro-phenoxy)methyl-1,3-dioxolane, ZINC95733847

Molecular Formula:	C₁₀H₉F₃O₃	Molecular Weight:	234.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SPTABTZTXPEFAI-UHFFFAOYSA-N

1443347-79-2

2-(2,3,4-TRIFLUORO-PHENYL)-1H-IMIDAZOLE (7 suppliers)

IUPAC Name: 2-(2,3,4-trifluorophenyl)-1H-imidazole | CAS Registry Number: 438554-18-8
Synonyms: SureCN3060671, CTK4I7816, AKOS006290500, AG-F-54723, 1H-Imidazole,2-(2,3,4-trifluorophenyl)-, 2,3,4-Trifluoro-(1H-imidazol-2-yl)benzene

Molecular Formula:	C₉H₅F₃N₂	Molecular Weight:	198.144610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FSMNQUNKDQSSJO-UHFFFAOYSA-N

438554-18-8

2-(2,3,4-Trifluorobenzenesulfonamido)acetic acid (4 suppliers)

IUPAC Name: 2-[(2,3,4-trifluorophenyl)sulfonylamino]acetic acid | CAS Registry Number: 731003-84-2
Synonyms: 2-(2,3,4-trifluorobenzenesulfonamido)acetic acid, {[(2,3,4-trifluorophenyl)sulfonyl]amino}acetic acid, SCHEMBL751913, CTK7J5338, ZINC3289735, AKOS008942781, MCULE-4574555787, NE53595, NCGC00322588-01, EN300-08778, AB01318134-02, Z45658609

Molecular Formula:	C₈H₆F₃NO₄S	Molecular Weight:	269.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YFDLVBJUNIEITC-UHFFFAOYSA-N

731003-84-2

2-(2,3,4-trifluorobenzyl)pyrrolidine (0 suppliers)

1337881-77-2

2-(2,3,4-trifluorophenoxy)acetic Acid (0 suppliers)

IUPAC Name: 2-(2,3,4-trifluorophenoxy)acetic acid | CAS Registry Number: 322-26-9
Synonyms: 2-(2,3,4-trifluorophenoxy)acetic acid, NSC190676, AGN-PC-0JONFY, AC1L71LS, SCHEMBL6744367, AKOS023110587, NSC-190676, (2,3,4-trifluoro-phenoxy)-acetic acid

Molecular Formula:	C₈H₅F₃O₃	Molecular Weight:	206.118710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GOFHDGJIQKBRCZ-UHFFFAOYSA-N

322-26-9

2-(2,3,4-Trifluorophenoxy)acetonitrile (2 suppliers)

IUPAC Name: 2-(2,3,4-trifluorophenoxy)acetonitrile | CAS Registry Number: 1378309-94-4
Synonyms: 2-(2,3,4-Trifluoro-phenoxy)acetonitrile, ZINC95733849, AKOS027392387

Molecular Formula:	C₈H₄F₃NO	Molecular Weight:	187.121 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SCKOBRLNYIOZRV-UHFFFAOYSA-N

1378309-94-4

2-(2,3,4-Trifluorophenyl)-1,3-thiazolidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-(2,3,4-trifluorophenyl)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 1214125-89-9
Synonyms: MCULE-3208315803, 2-(2,3,4-trifluorophenyl)-1,3-thiazolidine-4-carboxylic acid

Molecular Formula:	C₁₀H₈F₃NO₂S	Molecular Weight:	263.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OWSQVKZOOHZWPY-UHFFFAOYSA-N

1214125-89-9

2-(2,3,4-trifluorophenyl)acetaldehyde (2 suppliers)

IUPAC Name: 2-(2,3,4-trifluorophenyl)acetaldehyde | CAS Registry Number: 887586-11-0
Synonyms: 2,3,4-Trifluorobenzeneyl acetaldehyde, (2,3,4-TRIFLUOROPHENYL)ACETALDEHYDE, SCHEMBL6864278, CTK7I0754, MolPort-005-934-135, ZINC21984093, AKOS012264023, AB24856, AC-12994, BC205498, 2-(2,3,4-TRIFLUOROPHENYL)ACETALDEHYDE, 1130309-58-8

Molecular Formula:	C₈H₅F₃O	Molecular Weight:	174.119910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GSUZNVDPQFSOFE-UHFFFAOYSA-N

887586-11-0

2-(2,3,4-Trifluorophenyl)butanoic acid (3 suppliers)

IUPAC Name: 2-(2,3,4-trifluorophenyl)butanoic acid | CAS Registry Number: 1342382-96-0
Synonyms: AKOS012262254, 2-(2,3,4-trifluorophenyl)butanoic acid

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VXWCILZZYVKFSR-UHFFFAOYSA-N

1342382-96-0

2-(2,3,4-Trifluorophenyl)ethanol (6 suppliers)

IUPAC Name: 2-(2,3,4-trifluorophenyl)ethanol | CAS Registry Number: 886761-76-8
Synonyms: 2,3,4-Trifluorobenzeneethanol, 2,3,4-Trifluorophenethyl alcohol, 2-(2,3,4-trifluorophenyl)ethan-1-ol, 2-(2,3,4-TRIFLUOROPHENYL)ETHANOL, AGN-PC-01LRHJ, SureCN1241765, CTK8A3780, MolPort-000-166-519, Benzeneethanol, 2,3,4-trifluoro-, JRD-2011, SBB089128, ZINC02539995, AKOS012264022, AB21107, AG-A-24613, AC-13001

Molecular Formula:	C₈H₇F₃O	Molecular Weight:	176.135790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FGAGTEBPVAQGBI-UHFFFAOYSA-N

886761-76-8

2-(2,3,4-Trifluorophenyl)propan-2-amine (0 suppliers)

1176668-30-6

2-(2,3,4-Trifluorophenyl)propan-2-amine hydrochloride (2 suppliers)

IUPAC Name: 2-(2,3,4-trifluorophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 2639439-12-4
Synonyms: 2-(2,3,4-trifluorophenyl)propan-2-amine hydrochloride, AT39848, EN300-28220740, Z4982869061

Molecular Formula:	C₉H₁₁ClF₃N	Molecular Weight:	225.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SQIAJJVFZDVCQU-UHFFFAOYSA-N

2639439-12-4

2-(2,3,4-Trifluorophenyl)propan-2-ol (2 suppliers)

IUPAC Name: 2-(2,3,4-trifluorophenyl)propan-2-ol | CAS Registry Number: 1339650-65-5
Synonyms: 2-(2,3,4-trifluorophenyl)propan-2-ol, SCHEMBL14510530, AKOS012264537, CS-0278356

Molecular Formula:	C₉H₉F₃O	Molecular Weight:	190.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VLUVSYNARKEDEF-UHFFFAOYSA-N

1339650-65-5

2-(2,3,4-Trifluorophenyl)propanoic acid (2 suppliers)

IUPAC Name: 2-(2,3,4-trifluorophenyl)propanoic acid | CAS Registry Number: 1342727-90-5
Synonyms: SCHEMBL195340, AKOS012262253, 2-(2,3,4-trifluorophenyl)propanoic acid

Molecular Formula:	C₉H₇F₃O₂	Molecular Weight:	204.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RCEBEQDVSUIPLN-UHFFFAOYSA-N

1342727-90-5

2-(2,3,4-trifluorophenyl)pyridine (3 suppliers)

IUPAC Name: 2-(2,3,4-trifluorophenyl)pyridine | CAS Registry Number: 1431374-74-1
Synonyms: SCHEMBL1356335, AMY33232, MFCD30543398, DS-022345

Molecular Formula:	C₁₁H₆F₃N	Molecular Weight:	209.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RKGNWPYWRICEMN-UHFFFAOYSA-N

1431374-74-1

2-(2,3,4-TRIFLUOROPHENYL)PYRROLIDINE (3 suppliers)

IUPAC Name: 2-(2,3,4-trifluorophenyl)pyrrolidine | CAS Registry Number: 1270506-28-9
Synonyms: 2-(2,3,4-trifluorophenyl)pyrrolidine, (2R)-2-(2,3,4-TRIFLUOROPHENYL)PYRROLIDINE, (2S)-2-(2,3,4-TRIFLUOROPHENYL)PYRROLIDINE, SCHEMBL4563432, AKOS013407159

Molecular Formula:	C₁₀H₁₀F₃N	Molecular Weight:	201.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PYOJFMTWWYPLCK-UHFFFAOYSA-N

1270506-28-9

2-(2,3,4-trimethoxy-benzyl)-2H-pyrazol-3-ylamine (5 suppliers)

IUPAC Name: 2-[(2,3,4-trimethoxyphenyl)methyl]pyrazol-3-amine | CAS Registry Number: 956780-52-2
Synonyms: 1-(2,3,4-trimethoxybenzyl)-1H-pyrazol-5-amine, ZINC04207162, AC1NLR27, AC1Q46H7, SCHEMBL1491091, CTK6J4133, MolPort-002-469-342, AKOS000263792, MCULE-8955450203, NE30824, EN300-13923, 2-[(2,3,4-trimethoxyphenyl)methyl]pyrazol-3-amine, T5395990, 1-[(2,3,4-trimethoxyphenyl)methyl]-1H-pyrazol-5-amine

Molecular Formula:	C₁₃H₁₇N₃O₃	Molecular Weight:	263.292380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VPXMFSXEMSCXQE-UHFFFAOYSA-N

956780-52-2

2-(2,3,4-trimethoxyphenyl)-1h-benzimidazole (2 suppliers)

IUPAC Name: 2-(2,3,4-trimethoxyphenyl)-1H-benzimidazole | CAS Registry Number: 150462-67-2
Synonyms: 1H-Benzimidazole, 2-(2,3,4-trimethoxyphenyl)-, ZINC00481131, AC1LICFF, AGN-PC-0JXU40, Oprea1_375988, CHEMBL209470, SCHEMBL9009626, CTK8H0328, AKOS008956542, TL8001096, 2-(2,3,4-trimethoxyphenyl)-1H-benzimidazole, AJ-077/33268026

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.309840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZMRGQVVZKQOXCU-UHFFFAOYSA-N

150462-67-2

2-(2,3,4-Trimethoxyphenyl)-1H-indole (3 suppliers)

IUPAC Name: 2-(2,3,4-trimethoxyphenyl)-1H-indole | CAS Registry Number: 137062-10-3
Synonyms: 2-(2,3,4-trimethoxyphenyl)-1H-indole, MolPort-006-701-173, AIN-2396, ZX-BK002946, BBL021982, STK894700, ZINC12404967, AKOS005143688, MCULE-4133390003, H9026

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LONKBHNTWPLNNR-UHFFFAOYSA-N

137062-10-3

2-(2,3,4-trimethoxyphenyl)-1H-indole-3-carbaldehyde (1 supplier)

IUPAC Name: 2-(2,3,4-trimethoxyphenyl)-1H-indole-3-carbaldehyde | CAS Registry Number: 137062-12-5
Synonyms: BBL022004, MFCD11655699, STK894723, ZINC12404980, AKOS005144197, MCULE-8301333546, H8825

Molecular Formula:	C₁₈H₁₇NO₄	Molecular Weight:	311.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GHNGULOAABSOJT-UHFFFAOYSA-N

137062-12-5

2-(2,3,4-Trimethoxyphenyl)-1H-indole-3-carboxylic Acid (2 suppliers)

IUPAC Name: 2-(2,3,4-trimethoxyphenyl)-1H-indole-3-carboxylic acid | CAS Registry Number: 1098340-18-1
Synonyms: 2-(2,3,4-trimethoxyphenyl)-1H-indole-3-carboxylic acid, BBL022026, KM4771, STK894745, ZINC34792414, AKOS005144459, MCULE-9754667057

Molecular Formula:	C₁₈H₁₇NO₅	Molecular Weight:	327.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SKIQDPCJMFTBLL-UHFFFAOYSA-N

1098340-18-1

2-(2,3,4-trimethoxyphenyl)-1H-phenanthro[9,10-d]imidazole (1 supplier)

273200-12-7

2-(2,3,4-Trimethoxyphenyl)-2,3-dihydroquinolin-4(1H)-one (3 suppliers)

IUPAC Name: 2-(2,3,4-trimethoxyphenyl)-2,3-dihydro-1H-quinolin-4-one | CAS Registry Number: 158117-30-7
Synonyms: 2-(2,3,4-Trimethoxy-phenyl)-2,3-dihydro-1H-quinolin-4-one, AKOS027456106

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NUVPHLQOIAYMFC-UHFFFAOYSA-N

158117-30-7

2-(2,3,4-Trimethoxyphenyl)-3H-imidazo[4,5-b]pyridine (2 suppliers)

IUPAC Name: 2-(2,3,4-trimethoxyphenyl)-1~{H}-imidazo[4,5-b]pyridine | CAS Registry Number: 130179-85-0
Synonyms: 2-(2,3,4-trimethoxyphenyl)-3H-imidazo[4,5-b]pyridine, MolPort-011-670-440, KS-00003GJ0, ZINC44264868, AKOS011056548, MCULE-7704989231, 9R-0814, 2-(2,3,4-trimethoxyphenyl)-1H-imidazo[4,5-b]pyridine

Molecular Formula:	C₁₅H₁₅N₃O₃	Molecular Weight:	285.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NQVSDTNQXNACDI-UHFFFAOYSA-N

130179-85-0

2-(2,3,4-TRIMETHOXYPHENYL)-4H-CHROMEN-4-ONE (3 suppliers)

IUPAC Name: 2-(2,3,4-trimethoxyphenyl)chromen-4-one | CAS Registry Number: 7143-46-6
Synonyms: NSC65033, CHEBI:583672, AIDS125206, AIDS-125206, CID248318, NSC 65033, 2-(2,3,4-Trimethoxyphenyl)-4H-chromen-4-one

Molecular Formula:	C₁₈H₁₆O₅	Molecular Weight:	312.316640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OELSHBWAOILUHQ-UHFFFAOYSA-N

7143-46-6

2-(2,3,4-trimethoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole (1 supplier)

IUPAC Name: 2-(2,3,4-trimethoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole | CAS Registry Number: 90754-83-9
Synonyms: 2-(2,3,4-Trimethoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-(2,3,4-trimethoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-, LS-99257

Molecular Formula:	C₂₀H₂₂N₂O₇	Molecular Weight:	402.397880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GMWSYYILQAPQFD-UHFFFAOYSA-N

90754-83-9

2-(2,3,4-Trimethoxyphenyl)azetidine (0 suppliers)

777887-27-1

2-(2,3,4-trimethoxyphenyl)cyclohexanol (1 supplier)

IUPAC Name: 2-(2,3,4-trimethoxyphenyl)cyclohexan-1-ol | CAS Registry Number: 92730-59-1
Synonyms: NSC84520, AC1L5VOO, AC1Q7B3W, CTK5H1641, AR-1C6320, NSC-84520, AG-J-67015, 2-(2,3,4-trimethoxyphenyl)cyclohexan-1-ol

Molecular Formula:	C₁₅H₂₂O₄	Molecular Weight:	266.332780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RDBXVOVIDBTYAR-UHFFFAOYSA-N

92730-59-1

2-(2,3,4-Trimethoxyphenyl)cyclopropan-1-amine (0 suppliers)

1157693-76-9

2-(2,3,4-Trimethoxyphenyl)cyclopropanecarbaldehyde (3 suppliers)

IUPAC Name: 2-(2,3,4-trimethoxyphenyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1707571-22-9
Synonyms: AKOS027457712, 2-(2,3,4-Trimethoxy-phenyl)-cyclopropanecarbaldehyde

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.267 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PDWNPBVOZVJPNM-UHFFFAOYSA-N

1707571-22-9

2-(2,3,4-Trimethoxyphenyl)oxirane (0 suppliers)

1341426-06-9

2-(2,3,4-TRIMETHOXYPHENYL)PROPANOIC ACID (3 suppliers)

IUPAC Name: 2-(2,3,4-trimethoxyphenyl)propanoic acid | CAS Registry Number: 71989-99-6
Synonyms: EINECS 276-273-7, 2-(2,3,4-Trimethoxyphenyl)propionic acid, CID3018310

Molecular Formula:	C₁₂H₁₆O₅	Molecular Weight:	240.252440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YAURVMGBGYEPTE-UHFFFAOYSA-N

71989-99-6

2-(2,3,4-Trimethoxyphenyl)pyridine (1 supplier)

1243853-02-2

2-(2,3,4-Trimethoxyphenyl)pyrrolidine (0 suppliers)

1156752-44-1

2-(2,3,4-tripyridin-2-ylcyclobutyl)pyridine (0 suppliers)

IUPAC Name: 2-(2,3,4-tripyridin-2-ylcyclobutyl)pyridine | CAS Registry Number: 73069-90-6
Synonyms: NSC367936, AC1L7QUH, NSC-367936, 1,2,3,4-Tetrakis(2-pyridyl)cyclobutane, 1beta,2beta,3alpha,4alpha-Tetra(2-pyridyl)cyclobutane, 1alpha,2beta,3alpha,4beta-Tetrakis(2-pyridyl)cyclobutane

Molecular Formula:	C₂₄H₂₀N₄	Molecular Weight:	364.442400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FFKLHTJYOABTKB-UHFFFAOYSA-N

73069-90-6

2-(2,3,5,6-TETRACHLOROPHENYL)-3,4,5-TRICHLOROTHIOPHENE (0 suppliers)

71906-18-8

2-(2,3,5,6-TETRAFLUORO-4-PYRIDYL)ACETONITRILE (0 suppliers)

IUPAC Name: 2-(2,3,5,6-tetrafluoropyridin-4-yl)acetonitrile | CAS Registry Number: 62325-32-0
Synonyms: 2-(2,3,5,6-Tetrafluoro-4-pyridyl)acetonitrile, 2-(2,3,5,6-tetrafluoropyridin-4-yl)acetonitrile, 2,3,5,6-tetrafluoropyridine-4-acetonitrile, SCHEMBL1324163, MFCD09923731, 2-(Perfluoropyridin-4-yl)acetonitrile, AKOS006311547

Molecular Formula:	C₇H₂F₄N₂	Molecular Weight:	190.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CFURZOACFPKEOF-UHFFFAOYSA-N

62325-32-0

2-(2,3,5,6-Tetrafluorophenyl)-1H-indene-1,3(2H)-dione (0 suppliers)

65697-61-2

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