3-(2,3,4-Trifluorophenyl)azetidin-3-ol,3-(2,3,4-Trifluorophenyl)isoxazol-5-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

38201 to 38250 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

3-(2,3,4-Trifluorophenyl)azetidin-3-ol (1 supplier)

IUPAC Name: 3-(2,3,4-trifluorophenyl)azetidin-3-ol | CAS Registry Number: 1489512-21-1
Synonyms: 3-(2,3,4-trifluorophenyl)azetidin-3-ol, AKOS015263027, SB22423, CS-0057047

Molecular Formula:	C₉H₈F₃NO	Molecular Weight:	203.164 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KXCWDXZRALKWLA-UHFFFAOYSA-N

1489512-21-1

3-(2,3,4-Trifluorophenyl)isoxazol-5-amine (0 suppliers)

1516576-52-5

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

IUPAC Name: 3-(2,3,4-trifluorophenyl)morpholine | CAS Registry Number: 1270437-30-3
Synonyms: (3R)-3-(2,3,4-TRIFLUOROPHENYL)MORPHOLINE, (3S)-3-(2,3,4-TRIFLUOROPHENYL)MORPHOLINE

Molecular Formula:	C₁₀H₁₀F₃NO	Molecular Weight:	217.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HZOFJZRQQPMSDN-UHFFFAOYSA-N

1270437-30-3

3-(2,3,4-Trifluorophenyl)picolinaldehyde (2 suppliers)

2765059-30-9

3-(2,3,4-Trifluorophenyl)piperidine (0 suppliers)

1260873-27-5

3-(2,3,4-TRIFLUOROPHENYL)PROPIONIC ACID (7 suppliers)

IUPAC Name: 3-(2,3,4-trifluorophenyl)propanoic acid | CAS Registry Number: 377084-05-4
Synonyms: 3-(2,3,4-trifluorophenyl)propanoic acid, 3-(2,3,4-Trifluorophenyl)propionic acid, AGN-PC-01LRG5, SureCN4717045, CTK7J3035, MolPort-000-166-321, JRD-1776, SBB093249, AKOS015150904, AG-A-49625, AK133458, Benzenepropanoic acid, 2,3,4-trifluoro-, KB-144932, 3-(2,3,4-TRIFLUORO-PHENYL)-PROPIONIC ACID

Molecular Formula:	C₉H₇F₃O₂	Molecular Weight:	204.145890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ANWNVMXSGRKDIA-UHFFFAOYSA-N

377084-05-4

3-(2,3,4-trifluorophenyl)pyridin-2-amine (1 supplier)

1258632-66-4

3-(2,3,4-Trifluorophenyl)pyridin-4-amine (3 suppliers)

IUPAC Name: 3-(2,3,4-trifluorophenyl)pyridin-4-amine | CAS Registry Number: 1258624-27-9
Synonyms: 3-(2,3,4-trifluorophenyl)pyridin-4-amine, AKOS013406449, RL01245, AK131748, KB-26417

Molecular Formula:	C₁₁H₇F₃N₂	Molecular Weight:	224.181890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YWPOLUKHNUTYSZ-UHFFFAOYSA-N

1258624-27-9

3-(2,3,4-trimethoxy-6-oxo-5,7,8,9-tetrahydrobenzo[7]annulen-5-yl)propanenitrile (0 suppliers)

IUPAC Name: 3-(2,3,4-trimethoxy-6-oxo-5,7,8,9-tetrahydrobenzo[7]annulen-5-yl)propanenitrile | CAS Registry Number: 49562-02-9
Synonyms: BRN 2672171, 5H-Benzocycloheptene-5-propanenitrile, 6,7,8,9-tetrahydro-6-oxo-2,3,4-trimethoxy-, 5-beta-Cyanopropyl-6-oxo-2,3,4-trimethoxybenzocycloheptane, 6,7,8,9-Tetrahydro-6-oxo-2,3,4-trimethoxy-5H-benzocycloheptene-5-propanenitrile, AC1L4GEV, AGN-PC-0JN15O, LS-33891, 4-10-00-04045 (Beilstein Handbook Reference), 3-(2,3,4-trimethoxy-6-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)propanenitrile

Molecular Formula:	C₁₇H₂₁NO₄	Molecular Weight:	303.352940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BMGISZRUMBTXKH-UHFFFAOYSA-N

49562-02-9

3-(2,3,4-TRIMETHOXY-6-OXO-6,7,8,9-TETRAHYDRO-5H-BENZO[7]ANNULEN-5-YL)PROPANOIC ACID (2 suppliers)

IUPAC Name: 4,4-diethyl-1-phenylpyrrolidine-2,3,5-trione | CAS Registry Number: 5347-04-6
Synonyms: 4,4-diethyl-1-phenylpyrrolidine-2,3,5-trione, NSC3732, AC1Q6IZG, CTK4J8131, AC1L5964, NSC-3732, AR-1F7851, AG-J-51130

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.273800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VSEHJVDPYBDZIH-UHFFFAOYSA-N

5347-04-6

3-(2,3,4-TRIMETHOXY-PHENYL)-PROPAN-1-OL (6 suppliers)

IUPAC Name: 3-(2,3,4-trimethoxyphenyl)propan-1-ol | CAS Registry Number: 106800-17-3
Synonyms: Benzenepropanol,2,3,4-trimethoxy-, SureCN4774241, ACMC-1C83S, AGN-PC-00G86I, CTK4A4778, Benzenepropanol, 2,3,4-trimethoxy-, 3-(2,3,4-Trimethoxyphenyl)propanol, AKOS005217795, AG-D-21458

Molecular Formula:	C₁₂H₁₈O₄	Molecular Weight:	226.268920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NVJIPXOAKYNFFE-UHFFFAOYSA-N

106800-17-3

3-(2,3,4-TRIMETHOXY-PHENYL)-PROPIONALDEHYDE (5 suppliers)

IUPAC Name: 3-(2,3,4-trimethoxyphenyl)propanal | CAS Registry Number: 261619-90-3
Synonyms: CTK4F7190, Benzenepropanal,2,3,4-trimethoxy-, AG-E-81546

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PIPYVDDEXSSEPO-UHFFFAOYSA-N

261619-90-3

3-(2,3,4-Trimethoxyphenyl)-1,2-oxazol-5-amine (3 suppliers)

IUPAC Name: 3-(2,3,4-trimethoxyphenyl)-1,2-oxazol-5-amine | CAS Registry Number: 501902-30-3
Synonyms: 3-(2,3,4-trimethoxyphenyl)-1,2-oxazol-5-amine, CTK6J4125, ZINC3715903, NE57601, SC-61470, EN300-61227

Molecular Formula:	C₁₂H₁₄N₂O₄	Molecular Weight:	250.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DSNSKATUKGVWTN-UHFFFAOYSA-N

501902-30-3

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

925452-81-9

3-(2,3,4-Trimethoxyphenyl)pentanedioic acid (3 suppliers)

IUPAC Name: 3-(2,3,4-trimethoxyphenyl)pentanedioic acid | CAS Registry Number: 948007-37-2
Synonyms: 3-(2,3,4-trimethoxyphenyl)pentanedioic acid, MolPort-005-306-688, ALBB-024544, ZX-AN023058, SBB018755, STK666659, ZINC14987941, AKOS005536645, MCULE-7317238672, ST4145665, pentanedioic acid, 3-(2,3,4-trimethoxyphenyl)-

Molecular Formula:	C₁₄H₁₈O₇	Molecular Weight:	298.291 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YOKBJZNJXHQTCG-UHFFFAOYSA-N

948007-37-2

3-(2,3,4-Trimethoxyphenyl)prop-2-en-1-ol (0 suppliers)

125872-57-3

3-(2,3,4-trimethoxyphenyl)pyridin-2-amine (1 supplier)

1368240-76-9

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

IUPAC Name: 3-(2,3,4-trimethoxyphenyl)pyrrolidine | CAS Registry Number: 1260885-47-9
Synonyms: 3-(2,3,4-trimethoxyphenyl)pyrrolidine, DTXSID301285333, AKOS011344359, CS-0302950

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DBNWPPWWKWBLPH-UHFFFAOYSA-N

1260885-47-9

3-(2,3,4-Trimethyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-7(6H)-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-(2,3,4-trimethyl-6-oxopyrazolo[3,4-b]pyridin-7-yl)propanoic acid | CAS Registry Number: 1018126-46-9
Synonyms: 3-(2,3,4-trimethyl-6-oxo-2,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl)propanoic acid, 3-{2,3,4-trimethyl-6-oxo-2H,6H,7H-pyrazolo[3,4-b]pyridin-7-yl}propanoic acid, MolPort-004-853-338, SBB025766, STK352694, ZINC12397853, AKOS005168610, MCULE-8670184740, EN300-92691, Z2106600066, 3-(2,3,4-trimethyl-6-oxo-7-hydropyrazolo[3,4-b]pyridin-7-yl)propanoic acid

Molecular Formula:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IIKYZPZUXJANOF-UHFFFAOYSA-N

1018126-46-9

3-(2,3,5,6-tetrafluoro-4-hydrazinylphenyl)pyridine (1 supplier)

1214340-04-1

3-(2,3,5,6-Tetrafluorophenyl)propanoic acid (1 supplier)

1517486-46-2

3-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)aniline;dihydrochloride (0 suppliers)

IUPAC Name: 3-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)aniline;dihydrochloride | CAS Registry Number: 41774-01-0
Synonyms: 6-(3-Aminophenyl)-2,3,5,6-tetrahydroimidazo(2,1-b)thiazole dihydrochloride, (+-)-3-(2,3,5,6-Tetrahydroimidazo(2,1-b)thiazol-6-yl)benzenamine dihydrochloride, Benzenamine, 3-(2,3,5,6-tetrahydroimidazo(2,1-b)thiazol-6-yl)-, dihydrochloride, (+-)-, AGN-PC-0KO8MA, AC1MI5C3, SCHEMBL11730668, PDBKUDBMLFZJCL-UHFFFAOYSA-N, LS-28432, 3-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)aniline dihydrochloride, 6-(m-Aminophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]-thiazole Dihydrochloride, 6-(m-Aminophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole Dihydrochloride

Molecular Formula:	C₁₁H₁₅Cl₂N₃S	Molecular Weight:	292.227900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PDBKUDBMLFZJCL-UHFFFAOYSA-N

41774-01-0

3-(2,3,5,6-Tetrahydroimidazo[2,1-b]thiazol-6-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)propanoic acid | CAS Registry Number: 1255146-89-4
Synonyms: 3-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)propanoic acid, ZX-AN013447, AKOS005174559, FCH1362822, T4204, 3-{2H,3H,5H,6H-imidazo[2,1-b][1,3]thiazol-6-yl}propanoic acid

Molecular Formula:	C₈H₁₂N₂O₂S	Molecular Weight:	200.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QKWSEWAHYIEGGG-UHFFFAOYSA-N

1255146-89-4

3-(2,3,5,6-Tetramethylbenzoyl)Acrylic Acid (6 suppliers)

IUPAC Name: 4-oxo-4-(2,3,5,6-tetramethylphenyl)but-2-enoic acid | CAS Registry Number: 22659-83-2
Synonyms: 4-oxo-4-(2,3,5,6-tetramethylphenyl)but-2-enoic Acid, 3-(2,3,5,6-TETRAMETHYLBENZOYL)ACRYLIC ACID, AC1MCN21, CTK4E9907, AG-E-64913, KB-176879, 2-Butenoic acid,4-oxo-4-(2,3,5,6-tetramethylphenyl)-, Acrylicacid, 3-(2,3,5,6-tetramethylbenzoyl)- (8CI)

Molecular Formula:	C₁₄H₁₆O₃	Molecular Weight:	232.275040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZTKCTDLIYGPZSY-UHFFFAOYSA-N

22659-83-2

3-(2,3,5,6-Tetramethylphenyl)-1-propene (0 suppliers)

IUPAC Name: 1,2,4,5-tetramethyl-3-prop-2-enylbenzene | CAS Registry Number: 951893-43-9
Synonyms: 3-(2,3,5,6-TETRAMETHYLPHENYL)-1-PROPENE, CTK5J3848, FCH870513, MFCD09801278, ZINC71795180, AKOS006326733, 10005-821a, 1,2,4,5-TETRAMETHYL-3-(PROP-2-EN-1-YL)BENZENE

Molecular Formula:	C₁₃H₁₈	Molecular Weight:	174.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IGWKRCSGQFXUDY-UHFFFAOYSA-N

951893-43-9

3-(2,3,5,6-tetramethylphenyl)sulfanylpropanoic Acid (0 suppliers)

IUPAC Name: 3-(2,3,5,6-tetramethylphenyl)sulfanylpropanoic acid | CAS Registry Number: 72462-87-4
Synonyms: BRN 2456567, 3-((2,3,5,6-Tetramethylphenyl)thio)propionic acid, Propionic acid, 3-((2,3,5,6-tetramethylphenyl)thio)-, AC1MHPLV, LS-124864, 3-(2,3,5,6-tetramethylphenyl)sulfanylpropanoic acid

Molecular Formula:	C₁₃H₁₈O₂S	Molecular Weight:	238.345820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RRRWZKVSRTUXTA-UHFFFAOYSA-N

72462-87-4

3-(2,3,5,6-tetramethylphenylsulfonamido)benzoic acid (8 suppliers)

IUPAC Name: 3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzoic acid | CAS Registry Number: 838818-53-4
Synonyms: 3-{[(2,3,5,6-tetramethylphenyl)sulfonyl]amino}benzoic acid, F1755-0067, AC1M3R4U, CTK3E6206, 3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzoic Acid, MolPort-000-630-632, STK982108, AKOS000814155, MCULE-1450083748, ST50489837, Benzoicacid, 3-[[(2,3,5,6-tetramethylphenyl)sulfonyl]amino]-

Molecular Formula:	C₁₇H₁₉NO₄S	Molecular Weight:	333.402060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YLYTXIQORGJGNT-UHFFFAOYSA-N

838818-53-4

3-(2,3,5,9-TEtramethyl-7-oxo-7h-furo[3,2-g]chromen-6-yl)propanoic acid (2 suppliers)

IUPAC Name: 3-(2,3,5,9-tetramethyl-7-oxofuro[3,2-g]chromen-6-yl)propanoic acid | CAS Registry Number: 777857-45-1
Synonyms: 3-(2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoic acid, 3-{2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}propanoic acid, AC1LIL7T, ALBB-028320, ZINC4040809, BBL030047, MFCD03659971, STL372141, AKOS001892092, MCULE-9782825192, SR-01000149061, SR-01000149061-1, 3-(2,3,5,9-tetramethyl-7-oxofuro[3,2-g]chromen-6-yl)propanoic acid, 7H-furo[3,2-g][1]benzopyran-6-propanoic acid, 2,3,5,9-tetramethyl-7-oxo-

Molecular Formula:	C₁₈H₁₈O₅	Molecular Weight:	314.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MHQHNEYOTQWCIJ-UHFFFAOYSA-N

777857-45-1

3-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-8-azaadenosine (2 suppliers)

92516-90-0

3-(2,3,5-Tri-O-benzyl-1-b-D-ribofuranosyl)benzamide (1 supplier)

138385-42-9

3-(2,3,5-trifluorophenyl)azetidin-3-ol (1 supplier)

IUPAC Name: 3-(2,3,5-trifluorophenyl)azetidin-3-ol | CAS Registry Number: 1873112-33-4
Synonyms: 3-(2,3,5-Trifluorophenyl)azetidin-3-ol, SB22424, CS-0057048

Molecular Formula:	C₉H₈F₃NO	Molecular Weight:	203.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MPNDPVKMSBHXFU-UHFFFAOYSA-N

1873112-33-4

3-(2,3,5-TRIFLUOROPHENYL)PROPIONIC ACID (6 suppliers)

IUPAC Name: 3-(2,3,5-trifluorophenyl)propanoic acid | CAS Registry Number: 886499-45-2
Synonyms: 3-(2,3,5-trifluorophenyl)propanoic acid, SureCN584220, AGN-PC-01NP5I, CTK7J3019, MolPort-000-166-322, SBB093250, AKOS015856110, AG-A-49628, AK133459, KB-144933

Molecular Formula:	C₉H₇F₃O₂	Molecular Weight:	204.145890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BHVGSHLXHOLMNH-UHFFFAOYSA-N

886499-45-2

3-(2,3,5-TRIFLUOROPHENYL)PYRROLIDINE HCL (0 suppliers)

IUPAC Name: 3-(2,3,5-trifluorophenyl)pyrrolidine;hydrochloride | CAS Registry Number: 2135332-73-7

Molecular Formula:	C₁₀H₁₁ClF₃N	Molecular Weight:	237.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OIHUVVMAPGXDFD-UHFFFAOYSA-N

2135332-73-7

3-(2,3,5-trimethyl-1,4-benzoquinonyl)-3-methylbutyric acid (3 suppliers)

IUPAC Name: 3-methyl-3-(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)butanoic acid | CAS Registry Number: 40662-29-1
Synonyms: SCHEMBL7024357, FBAAISUPDBJYDO-UHFFFAOYSA-N, BC600188, 3-(2,3,5-trimethyl-1,4-benzoquinonyl)-3-methylbutyricacid, 3-methyl-3-(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)butanoic acid

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FBAAISUPDBJYDO-UHFFFAOYSA-N

40662-29-1

3-(2,3,5-TRimethyl-7-oxo-7h-furo[3,2-g]chromen-6-yl)propanoic acid (2 suppliers)

IUPAC Name: 3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanoic acid | CAS Registry Number: 663910-76-7
Synonyms: 3-(2,3,5-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoic acid, 3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanoic acid, 3-{2,3,5-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}propanoic acid, AC1LILC2, ALBB-015768, ZINC3881778, BBL030050, MFCD03660155, STL372140, AKOS001893136, MCULE-4305770090, SR-01000149057, SR-01000149057-1, 7H-Furo[3,2-g][1]benzopyran-6-propanoic acid, 2,3,5-trimethyl-7-oxo-

Molecular Formula:	C₁₇H₁₆O₅	Molecular Weight:	300.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SWYMUQMUXITMLU-UHFFFAOYSA-N

663910-76-7

3-(2,3,5-Trimethylphenoxy)propan-1-amine (4 suppliers)

IUPAC Name: 3-(2,3,5-trimethylphenoxy)propan-1-amine | CAS Registry Number: 852956-35-5
Synonyms: 3-(2,3,5-Trimethyl-phenoxy)-propylamine, 3-(2,3,5-trimethylphenoxy)propan-1-amine, EN300-13232, 3-(2,3,5-trimethylphenoxy)propylamine, AC1NLQFV, BAS 14744464, AC1Q2JCF, CTK7E8485, MolPort-002-028-218, ZINC4206328, SBB010898, AKOS000118328, MCULE-8513456151, BBV-39135954, TR-044870, 1-(3-aminopropoxy)-2,3,5-trimethylbenzene, ST50321890, AB01328535-02, 3-(2,3,5-Trimethylphenoxy)propylamine, AldrichCPR

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLBULYDKNCXXNR-UHFFFAOYSA-N

852956-35-5

3-(2,3,5-Trimethylphenoxy)propanenitrile (2 suppliers)

IUPAC Name: 3-(2,3,5-trimethylphenoxy)propanenitrile | CAS Registry Number: 3649-04-5
Synonyms: 3-(2,3,5-trimethylphenoxy)propanenitrile, CTK7D0342, ZINC32627185, AKOS005200379, MCULE-3873584025, NE34568, EN300-37112, AB00994064-01

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VKGCVXOAJGCDFY-UHFFFAOYSA-N

3649-04-5

3-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)aniline (1 supplier)

1892504-38-9

3-(2,3,6-Triazino[5,4-b]indol-3-ylthiomethyl)-4-(4-(trifluoromethoxy)phenyl)-1,2,4-triazoline-5-thione (1 supplier)

IUPAC Name: 3-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanylmethyl)-4-[4-(trifluoromethoxy)phenyl]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 1024559-44-1
Synonyms: 3-(2,3,6-TRIAZINO[5,4-B]INDOL-3-YLTHIOMETHYL)-4-(4-(TRIFLUOROMETHOXY)PHENYL)-1,2,4-TRIAZOLINE-5-THIONE, AC1O4U4K, MolPort-028-934-022, ZINC2561951, MFCD00245710, AKOS022169965, MS-8884, 3-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanylmethyl)-4-[4-(trifluoromethoxy)phenyl]-1H-1,2,4-triazole-5-thione

Molecular Formula:	C₁₉H₁₂F₃N₇OS₂	Molecular Weight:	475.468 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: YQJIIBZVGKJHNY-UHFFFAOYSA-N

1024559-44-1

3-(2,3,6-Trifluorophenyl)-propan-1-ol (1 supplier)

1057671-37-0

3-(2,3,6-trifluorophenyl)pyridine (1 supplier)

IUPAC Name: 3-(2,3,6-trifluorophenyl)pyridine | CAS Registry Number: 1214324-55-6

Molecular Formula:	C₁₁H₆F₃N	Molecular Weight:	209.171 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UYWALVVVPLQFBY-UHFFFAOYSA-N

1214324-55-6

3-(2,3-(ISOPROPYLIDENEDIOXY)-4-(PIVALOXYMETHYL)CYCLOPENTYL)MALEIMIDE (3 suppliers)

IUPAC Name: [4-(2,5-dioxopyrrol-3-yl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]methyl 2,2-dimethylpropanoate | CAS Registry Number: 144674-69-1
Synonyms: Idpm-C5MI, CID132646, 3-(2,3-(Isopropylidenedioxy)-4-(pivaloxymethyl)cyclopentyl)maleimide, Propanoic acid, 2,2-dimethyl-, (6-(2,5-dihydro-2,5-dioxo-1H-pyrrol-3-yl)tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl)methyl ester, (3aR-(3aalha,4alpha,6alpha,6aalpha))-

Molecular Formula:	C₁₈H₂₅NO₆	Molecular Weight:	351.394200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OZQICAGSQGGRMG-UHFFFAOYSA-N

144674-69-1

3-(2,3-Dibromopentyl)-6-[(Z)-2-penten-4-ynyl]-2,5-dioxabicyclo[2.2.1]heptane (2 suppliers)

IUPAC Name: 3-(2,3-dibromopentyl)-6-[(Z)-pent-2-en-4-ynyl]-2,5-dioxabicyclo[2.2.1]heptane | CAS Registry Number: 78419-35-9
Synonyms: 3- -6-[ -2-penten-4-ynyl]-2,5-dioxabicyclo[2.2.1]heptane

Molecular Formula:	C₁₅H₂₀Br₂O₂	Molecular Weight:	392.126100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SVJJUIWBRNYBIG-WAYWQWQTSA-N

78419-35-9

3-(2,3-DIBROMOPHENYL)PROPANOIC ACID (7 suppliers)

IUPAC Name: 3-(2,3-dibromophenyl)propanoic acid | CAS Registry Number: 94201-39-5
Synonyms: 3-(2,3-Dibromophenyl)propionic acid, EINECS 303-624-4, CID3023989

Molecular Formula:	C₉H₈Br₂O₂	Molecular Weight:	307.966620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YJZYPZACUFTIIA-UHFFFAOYSA-N

94201-39-5

3-(2,3-DIBROMOPROPOXY)PROPANE-1,2-DIOL (5 suppliers)

IUPAC Name: 3-(2,3-dibromopropoxy)propane-1,2-diol | CAS Registry Number: 59778-15-3
Synonyms: 3-(2,3-Dibromopropoxy)propane-1,2-diol, EINECS 261-928-1, AC1L33XM, AC1Q24A9, CTK5B0483, OR030719, 3-(2,3-Dibromopropoxy)-1,2-propanediol, 1,2-Propanediol,3-(2,3-dibromopropoxy)-, 3-[2,3-bis(bromanyl)propoxy]propane-1,2-diol, A833250

Molecular Formula:	C₆H₁₂Br₂O₃	Molecular Weight:	291.967 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OBVZGDWMAIVICC-UHFFFAOYSA-N

59778-15-3

3-(2,3-Dibromopropyl)-3,4-dihydro-4-hydroxy-2-mercaptoquinazoline-4-carboxylic acid ethyl ester (2 suppliers)

IUPAC Name: ethyl 3-(2,3-dibromopropyl)-4-hydroxy-2-sulfanylidene-1H-quinazoline-4-carboxylate | CAS Registry Number: 74332-98-2
Synonyms: NSC 203378, BRN 0837290, 2-Mercapto-3-(2,3-dibromopropyl)-4-carbethoxy-4-hydroxy-3,4-dihydroquinazoline, 4-Quinazolinecarboxylic acid, 3,4-dihydro-3-(2,3-dibromopropyl)-4-hydroxy-2-mercapto-, ethyl ester, NSC203378, AC1MHXWA, CTK9A3540, NSC-203378, LS-140037, ethyl 3-(2,3-dibromopropyl)-4-hydroxy-2-sulfanylidene-1H-quinazoline-4-carboxylate, 4-Quinazolinecarboxylic acid, 3-(2,3-dibromopropyl)-1,2,3,4-tetrahydro-4-hydroxy-2-thioxo-, ethyl ester, 4-Quinazolinecarboxylic acid, 3-(2,3-dibromopropyl)-1,2,3,4-tetrahydro-4-hydroxy-2-thioxo-, ethyl ester (9CI), 4-Quinazolinecarboxylic acid,3-dibromopropyl)-1,2,3,4-tetrahydro-4-hydroxy-2-thioxo-, ethyl ester

Molecular Formula:	C₁₄H₁₆Br₂N₂O₃S	Molecular Weight:	452.161440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YMPFNLPTWGCNAY-UHFFFAOYSA-N

74332-98-2

3-(2,3-Dichloro-4-hydroxyphenyl)acrylic acid (0 suppliers)

IUPAC Name: (E)-3-(2,3-dichloro-4-hydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 845908-27-2
Synonyms: SCHEMBL16048819, AKOS027344046

Molecular Formula:	C₉H₆Cl₂O₃	Molecular Weight:	233.044 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JDAMUMRWDTZPLO-DUXPYHPUSA-N

845908-27-2

3-(2,3-dichloro-phenoxy)-phenylamine (4 suppliers)

IUPAC Name: 3-(2,3-dichlorophenoxy)aniline | CAS Registry Number: 887580-66-7
Synonyms: 3-(2,3-DICHLORO-PHENOXY)-PHENYLAMINE, CTK5G1470, AG-H-59081, Benzenamine,3-(2,3-dichlorophenoxy)-

Molecular Formula:	C₁₂H₉Cl₂NO	Molecular Weight:	254.111960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUTPXSXHROJBLG-UHFFFAOYSA-N

887580-66-7

3-(2,3-dichloro-phenoxy)-pyrrolidine (1 supplier)

IUPAC Name: 3-(2,3-dichlorophenoxy)pyrrolidine | CAS Registry Number: 817187-47-6
Synonyms: 3-(2,3-dichlorophenoxy)pyrrolidine, SCHEMBL5459289, CTK6H2963, AKOS011613825, AK399807, TR-047482

Molecular Formula:	C₁₀H₁₁Cl₂NO	Molecular Weight:	232.104 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HWIJGDCELKUNLE-UHFFFAOYSA-N

817187-47-6

3-(2,3-dichloro-phenyl)-3,9-diaza-spiro[5.5]undecane (3 suppliers)

IUPAC Name: 3-(2,3-dichlorophenyl)-3,9-diazaspiro[5.5]undecane | CAS Registry Number: 918653-00-6
Synonyms: 3,9-Diazaspiro[5.5]undecane, 3-(2,3-dichlorophenyl)-, AGN-PC-00Q4WD, SureCN1781109, CTK3H6248

Molecular Formula:	C₁₅H₂₀Cl₂N₂	Molecular Weight:	299.238700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DPDHRMKSTVQDLK-UHFFFAOYSA-N

918653-00-6

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