3-((2-(Prop-2-yn-1-ylthio)ethyl)amino)thietane 1,1-dioxide,3-((2-(Pyridin-3-yl)-1H-benzo[d]iMidazol-1-yl)Methyl)benzonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 3

33701 to 33750 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3-((2-(Prop-2-yn-1-ylthio)ethyl)amino)thietane 1,1-dioxide (3 suppliers)

IUPAC Name: 1,1-dioxo-N-(2-prop-2-ynylsulfanylethyl)thietan-3-amine | CAS Registry Number: 1862783-55-8

Molecular Formula:	C₈H₁₃NO₂S₂	Molecular Weight:	219.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PVMPENSRVODREC-UHFFFAOYSA-N

1862783-55-8

3-((2-(Pyridin-3-yl)-1H-benzo[d]iMidazol-1-yl)Methyl)benzonitrile (0 suppliers)

IUPAC Name: 3-[(2-pyridin-3-ylbenzimidazol-1-yl)methyl]benzonitrile | CAS Registry Number: 1176031-93-8
Synonyms: 3-((2-(pyridin-3-yl)-1h-benzo[d]imidazol-1-yl)methyl)benzonitrile

Molecular Formula:	C₂₀H₁₄N₄	Molecular Weight:	310.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MWJKVCZRTWMIIG-UHFFFAOYSA-N

1176031-93-8

3-((2-(sec-Butyl)-4-chlorophenoxy)methyl)piperidine hydrochloride (2 suppliers)

3-((2-(sec-Butyl)-4-chlorophenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)

3-((2-(sec-Butyl)phenoxy)methyl)piperidine hydrochloride (0 suppliers)

3-((2-(sec-Butyl)phenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)

3-((2-(tert-Butoxy)-2-oxoethyl)amino)cyclohexane-1-carboxylic acid (1 supplier)

1782602-42-9

3-((2-(TERT-BUTOXYCARBONYLAMINO)ETHYL)DISULFANYL)PROPANOIC ACID (8 suppliers)

IUPAC Name: 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyldisulfanyl]propanoic acid | CAS Registry Number: 485800-27-9
Synonyms: SCHEMBL1785039, Boc-NH-ethyl-SS-propionic acid, AKOS027338616, AK340863, BP-23116, 3-((2-((tert-Butoxycarbonyl)amino)ethyl)disulfanyl)propanoic acid

Molecular Formula:	C₁₀H₁₉NO₄S₂	Molecular Weight:	281.385 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CIJZYVBXQKYUFA-UHFFFAOYSA-N

485800-27-9

3-((2-(tert-Butyl)-4-chlorophenoxy)methyl)piperidine hydrochloride (2 suppliers)

3-((2-(tert-Butyl)-4-chlorophenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)

3-((2-(tert-Butyl)-4-methylphenoxy)methyl)piperidine hydrochloride (2 suppliers)

3-((2-(tert-Butyl)-4-methylphenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)

3-((2-(tert-Butyl)-5-methylphenoxy)methyl)-4-methoxybenzaldehyde (5 suppliers)

IUPAC Name: 3-[(2-tert-butyl-5-methylphenoxy)methyl]-4-methoxybenzaldehyde | CAS Registry Number: 832737-62-9
Synonyms: 3-[(2-tert-butyl-5-methylphenoxy)methyl]-4-methoxybenzaldehyde, 3-{[2-(tert-butyl)-5-methylphenoxy]methyl}-4-methoxybenzaldehyde, CTK7A6320, MolPort-000-164-589, ZINC2557869, SBB020832, STK312330, AKOS000308650, MCULE-4898905787, EN300-228645, 3-(2-tert-Butyl-5-methyl-phenoxymethyl)-4-methoxy-benzaldehyde, 3-(2- TERT -BUTYL-5-METHYL-PHENOXYMETHYL)-4-METHOXY-BENZALDEHYDE

Molecular Formula:	C₂₀H₂₄O₃	Molecular Weight:	312.409 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YZFSXKZFGBCXBL-UHFFFAOYSA-N

832737-62-9

3-((2-(tert-Butyl)phenoxy)methyl)piperidine hydrochloride (3 suppliers)

3-((2-(tert-Butyl)phenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)

3-((2-(Thiazol-4-yl)ethyl)amino)thietane 1,1-dioxide (1 supplier)

IUPAC Name: 1,1-dioxo-N-[2-(1,3-thiazol-4-yl)ethyl]thietan-3-amine | CAS Registry Number: 1866814-33-6

Molecular Formula:	C₈H₁₂N₂O₂S₂	Molecular Weight:	232.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VJOZSSAUOFJGJD-UHFFFAOYSA-N

1866814-33-6

3-((2-(Trifluoromethyl)phenoxy)methyl)piperidine hydrochloride (3 suppliers)

3-((2-(Trifluoromethyl)phenoxy)methyl)pyrrolidine hydrochloride (0 suppliers)

3-((2-(Trifluoromethyl)phenyl)amino)cyclohex-2-enone (5 suppliers)

IUPAC Name: 3-[2-(trifluoromethyl)anilino]cyclohex-2-en-1-one | CAS Registry Number: 1217862-36-6
Synonyms: 3-{[2-(trifluoromethyl)phenyl]amino}cyclohex-2-en-1-one, 3-([2-(Trifluoromethyl)phenyl]amino)cyclohex-2-en-1-one, MolPort-008-154-482, ALBB-013663, ZX-AN012435, STK897904, ZINC40488505, AKOS005174001, MCULE-9353686691, T3735, AB01323866-02, 3-[2-(trifluoromethyl)anilino]cyclohex-2-en-1-one, 2-cyclohexen-1-one, 3-[[2-(trifluoromethyl)phenyl]amino]-

Molecular Formula:	C₁₃H₁₂F₃NO	Molecular Weight:	255.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FMZMMRUWNOGZEJ-UHFFFAOYSA-N

1217862-36-6

3-((2-(Trifluoromethyl)phenyl)imino)indolin-2-one (0 suppliers)

3-((2-(Trifluoromethyl)pyrimidin-4-yl)amino)benzoic acid (4 suppliers)

IUPAC Name: 3-[[2-(trifluoromethyl)pyrimidin-4-yl]amino]benzoic acid | CAS Registry Number: 1216958-06-3
Synonyms: 3-{[2-(Trifluoromethyl)pyrimidin-4-yl]amino}benzoic acid, CTK7I8689, KS-00003SZ6, SBB052719, ZINC40447877, AKOS025393824, TS-01007

Molecular Formula:	C₁₂H₈F₃N₃O₂	Molecular Weight:	283.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QSFFXDIMUPMENA-UHFFFAOYSA-N

1216958-06-3

3-((2-(Trifluoromethyl)pyrimidin-4-yl)oxy)aniline (4 suppliers)

IUPAC Name: 3-[2-(trifluoromethyl)pyrimidin-4-yl]oxyaniline | CAS Registry Number: 1086378-43-9
Synonyms: 3-{[2-(Trifluoromethyl)pyrimidin-4-yl]oxy}aniline, 3-[2-(trifluoromethyl)pyrimidin-4-yloxy]phenylamine, CTK7D9176, KS-00003TQP, SBB051775, ZINC20357557, AKOS026675922, MCULE-2090288793, TS-03454, ST50949478

Molecular Formula:	C₁₁H₈F₃N₃O	Molecular Weight:	255.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NHHKSAJFJGTQCB-UHFFFAOYSA-N

1086378-43-9

3-((2-(Trifluoromethyl)pyrimidin-4-yl)oxy)benzaldehyde (6 suppliers)

IUPAC Name: 3-[2-(trifluoromethyl)pyrimidin-4-yl]oxybenzaldehyde | CAS Registry Number: 1086379-00-1
Synonyms: 3-{[2-(Trifluoromethyl)pyrimidin-4-yl]oxy}benzaldehyde, CTK7H9898, SBB052199, ZINC20357641, AKOS027447939, 3-[2-(trifluoromethyl)pyrimidin-4-yloxy]benzaldehyde

Molecular Formula:	C₁₂H₇F₃N₂O₂	Molecular Weight:	268.195 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SWMBAPIAQNNOCF-UHFFFAOYSA-N

1086379-00-1

3-((2-(Trifluoromethyl)pyrimidin-4-yl)oxy)benzoic acid (5 suppliers)

IUPAC Name: 3-[2-(trifluoromethyl)pyrimidin-4-yl]oxybenzoic acid | CAS Registry Number: 1086379-72-7
Synonyms: 3-{[2-(Trifluoromethyl)pyrimidin-4-yl]oxy}benzoic acid, CTK7I8724, KS-00003SZH, SBB052634, ZINC20357718, AKOS025393831, TS-01016, 3-[2-(trifluoromethyl)pyrimidin-4-yloxy]benzoic acid

Molecular Formula:	C₁₂H₇F₃N₂O₃	Molecular Weight:	284.194 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OTFQNLMUZPYZDU-UHFFFAOYSA-N

1086379-72-7

3-((2-(Trifluoromethyl)quinazolin-4-yl)amino)phenol (2 suppliers)

IUPAC Name: 3-[[2-(trifluoromethyl)quinazolin-4-yl]amino]phenol | CAS Registry Number: 900730-86-1
Synonyms: 3-[[2-(trifluoromethyl)quinazolin-4-yl]amino]phenol, 3-{[2-(trifluoromethyl)quinazolin-4-yl]amino}phenol, ZINC4226215, MFCD07754110, AKOS002353852, MCULE-6161244012

Molecular Formula:	C₁₅H₁₀F₃N₃O	Molecular Weight:	305.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UJLCVEGIZYTCFZ-UHFFFAOYSA-N

900730-86-1

3-((2-(Trimethylsilyl)ethoxy)methyl)-6-vinyl-3H-[1,2,3]triazolo[4,5-b]pyridine (8 suppliers)

IUPAC Name: 2-[(6-ethenyltriazolo[4,5-b]pyridin-3-yl)methoxy]ethyl-trimethylsilane | CAS Registry Number: 1313712-65-0
Synonyms: 3-(2-Trimethylsilanyl-ethoxymethyl)-6-vinyl-3H-[1,2,3]triazolo[4,5-b]pyridine, CTK5J3563, AKOS015901356, AG-L-59811, RP29753, AK137539, KB-26714, I14-14978

Molecular Formula:	C₁₃H₂₀N₄OSi	Molecular Weight:	276.409600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KVZDSQISKJRTCX-UHFFFAOYSA-N

1313712-65-0

3-((2-(Trimethylsilyl)ethoxy)methyl)dihydropyrimidine-2,4(1H,3H)-dione (1 supplier)

IUPAC Name: 3-(2-trimethylsilylethoxymethyl)-1,3-diazinane-2,4-dione | CAS Registry Number: 2633726-11-9
Synonyms: 3-((2-(TRIMETHYLSILYL)ETHOXY)METHYL)DIHYDROPYRIMIDINE-2,4(1H,3H)-DIONE, F96738

Molecular Formula:	C₁₀H₂₀N₂O₃Si	Molecular Weight:	244.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DFPSKAGEXSUMLB-UHFFFAOYSA-N

2633726-11-9

3-((2-(Trimethylsilyl)ethoxy)methyl)pyrimidine-2,4(1H,3H)-dione (2 suppliers)

464216-37-3

3-((2-(Vinyloxy)ethyl)amino)propanenitrile (3 suppliers)

IUPAC Name: 3-(2-ethenoxyethylamino)propanenitrile | CAS Registry Number: 85466-37-1
Synonyms: MolPort-035-685-444, AKOS006354253, AK148417, AJ-139601

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.182980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HPXFIMFDZJXULI-UHFFFAOYSA-N

85466-37-1

3-((2-acetamido-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy)propane- 1,2-diyl diacetate (2 suppliers)

96429-68-4

3-((2-Acetamidoethyl)carbamoyl)benzoic acid (2 suppliers)

1156999-96-0

3-((2-acetyl-4-methylphenoxy)methyl)-4-methoxybenzaldehyde (1 supplier)

893732-60-0

3-((2-ACETYLPHENOXY)METHYL)-4-BROMO-2-METHYL-1-PHENYL-3-PYRAZOLIN-5-ONE (1 supplier)

IUPAC Name: 5-[(2-acetylphenoxy)methyl]-4-bromo-1-methyl-2-phenylpyrazol-3-one | CAS Registry Number: 497061-10-6
Synonyms: 5-[(2-acetylphenoxy)methyl]-4-bromo-1-methyl-2-phenylpyrazol-3-one, MFCD01567522, AKOS022169934, MS-8905, 5-[(2-acetylphenoxy)methyl]-4-bromo-1-methyl-2-phenyl-2,3-dihydro-1H-pyrazol-3-one

Molecular Formula:	C₁₉H₁₇BrN₂O₃	Molecular Weight:	401.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ULHOAXYOKUQSCT-UHFFFAOYSA-N

497061-10-6

3-((2-ACETYLPHENOXY)METHYL)-4-BROMO-2-METHYL-1-PHENYL-3-PYRAZOLIN-5-ONE, 98% (1 supplier)

3-((2-Allylphenoxy)methyl)-4-methoxybenzaldehyde (5 suppliers)

IUPAC Name: 4-methoxy-3-[(2-prop-2-enylphenoxy)methyl]benzaldehyde | CAS Registry Number: 861439-58-9
Synonyms: 3-(2-Allyl-phenoxymethyl)-4-methoxy-benzaldehyde, 4-methoxy-3-[(2-prop-2-enylphenoxy)methyl]benzaldehyde, CTK5J4036, MolPort-000-164-572, ALBB-020657, ZINC2505865, ZX-AN036318, SBB021990, STK349606, AKOS000265564, MCULE-3246678534, ST45114950, EN300-229495, 4-methoxy-3-{[2-(prop-2-en-1-yl)phenoxy]methyl}benzaldehyde, benzaldehyde, 4-methoxy-3-[[2-(2-propenyl)phenoxy]methyl]-

Molecular Formula:	C₁₈H₁₈O₃	Molecular Weight:	282.339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GTCBEAJPBIHQTD-UHFFFAOYSA-N

861439-58-9

3-((2-Amino-2-oxoethyl)thio)thiophene-2-carboxylic acid (5 suppliers)

IUPAC Name: 3-(2-amino-2-oxoethyl)sulfanylthiophene-2-carboxylic acid | CAS Registry Number: 303150-84-7
Synonyms: 3-[(2-Amino-2-Oxoethyl)Sulfanyl]-2-Thiophenecarboxylic Acid, 3-[(carbamoylmethyl)sulfanyl]thiophene-2-carboxylic acid, AC1MCDHA, AC1Q4ZQS, Oprea1_277172, C7H7NO3S2, CTK7D3387, KS-00001RPJ, MolPort-001-791-047, ZINC167325, 9579AD, SBB095443, AKOS005069377, MCULE-5345906115, RP12578, 11G-342S, aminooxoethylsulfanylthiophenecarboxylicacid, KB-180022, TR-062648, 3-(carbamoylmethylthio)thiophene-2-carboxylic acid

Molecular Formula:	C₇H₇NO₃S₂	Molecular Weight:	217.257 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NZKRWGPDXLOBQD-UHFFFAOYSA-N

303150-84-7

3-((2-AMINO-3-METHYL-1-OXOPENTYL)AMINO)-1-(6-AMINO-9H-PURIN-9-YL)-1,3-DIDEOXY- BETA-D-RIBOFURANURONIC ACID (5 suppliers)

IUPAC Name: (2S,3S,4R,5R)-3-[(2-amino-3-methylpentanoyl)amino]-5-(6-aminopurin-9-yl)-4-hydroxyoxolane-2-carboxylic acid | CAS Registry Number: 131206-83-2
Synonyms: AIDS008612, AIDS-008612, CID456563, FR900403, 3-(2-Amino-3-methylpentanoylamino)-5-(6-aminopurin-9-yl)-4-hydroxyoxolane-2-carboxylic acid

Molecular Formula:	C₁₆H₂₃N₇O₅	Molecular Weight:	393.397720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: UGBUVVBCVYWCSO-JDNUQWHUSA-N

131206-83-2

3-((2-AMINO-4-CHLOROPHENYL)AMINO)-5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE (2 suppliers)

3-((2-AMINO-4-CHLOROPHENYL)AMINO)-5-PHENYLCYCLOHEX-2-EN-1-ONE (2 suppliers)

3-((2-AMINO-4-METHYLPHENYL)AMINO)-5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE (1 supplier)

3-((2-Amino-4-methylphenyl)amino)-5,5-dimethylcyclohex-2-enone (5 suppliers)

IUPAC Name: 3-(2-amino-4-methylanilino)-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 382612-23-9
Synonyms: 3-[(2-amino-4-methylphenyl)amino]-5,5-dimethylcyclohex-2-en-1-one, 3-(2-Amino-4-methyl-phenylamino)-5,5-dimethyl-cyclohex-2-enone, 3-((2-amino-4-methylphenyl)amino)-5,5-dimethylcyclohex-2-en-1-one, MLS000077249, AC1LCKPA, CHEMBL3189820, CTK7H1168, MolPort-001-618-886, HMS2278A19, ZX-AT016909, SBB027691, STL357495, ZINC13739297, AKOS000300911, MCULE-4309303587, MS-7219, KS-0000290N, BAS 01095393, SMR000009971, ST082278

Molecular Formula:	C₁₅H₂₀N₂O	Molecular Weight:	244.338 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WKZPUKHFQXSMLK-UHFFFAOYSA-N

382612-23-9

3-((2-AMINO-4-METHYLPHENYL)AMINO)-5-METHYLCYCLOHEX-2-EN-1-ONE (0 suppliers)

3-((2-Amino-4-methylthiazol-5-yl)methyl)benzoic acid (3 suppliers)

IUPAC Name: 3-[(2-amino-4-methyl-1,3-thiazol-5-yl)methyl]benzoic acid | CAS Registry Number: 1269532-29-7
Synonyms: SBB084298, ZINC62714042, AKOS005217251, 3-[(2-amino-4-methyl-1,3-thiazol-5-yl)methyl]benzoic acid

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BWAKFSAXLWCSEV-UHFFFAOYSA-N

1269532-29-7

3-((2-Amino-5-benzoylphenyl)amino)cyclohex-2-enone (4 suppliers)

IUPAC Name: 3-(2-amino-5-benzoylanilino)cyclohex-2-en-1-one | CAS Registry Number: 1417357-06-2
Synonyms: 3-[(2-amino-5-benzoylphenyl)amino]cyclohex-2-en-1-one, MolPort-027-945-558, ALBB-022879, ZX-AN021393, ZINC95221250, AKOS015998077, T5583, 2-cyclohexen-1-one, 3-[(2-amino-5-benzoylphenyl)amino]-

Molecular Formula:	C₁₉H₁₈N₂O₂	Molecular Weight:	306.365 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FAUBNUSWQABNEC-UHFFFAOYSA-N

1417357-06-2

3-((2-Amino-5-nitrophenyl)amino)cyclohex-2-en-1-one (1 supplier)

IUPAC Name: 3-(2-amino-5-nitroanilino)cyclohex-2-en-1-one | CAS Registry Number: 865073-48-9
Synonyms: 3-[(2-Amino-5-nitrophenyl)amino]cyclohex-2-en-1-one, starbld0010775

Molecular Formula:	C₁₂H₁₃N₃O₃	Molecular Weight:	247.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YJRONFSEJIWTSP-UHFFFAOYSA-N

865073-48-9

3-((2-Amino-6-(benzyloxy)-9H-purin-9-yl)methoxy)propane-1,2-diol (0 suppliers)

1429306-12-6

3-((2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy)-2-hydroxypropyl L-valinate (3 suppliers)

IUPAC Name: [3-[(2-amino-6-oxo-1H-purin-9-yl)methoxy]-2-hydroxypropyl] (2S)-2-amino-3-methylbutanoate | CAS Registry Number: 1219792-42-3
Synonyms: Isovalganciclovir, Isovalganciclovir [USP], UNII-B5D3H7PP64, B5D3H7PP64, L-Valine, 3-((2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy)-2-hydroxypropyl ester

Molecular Formula:	C₁₄H₂₂N₆O₅	Molecular Weight:	354.360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: RNBGQKJHNTUYCU-GKAPJAKFSA-N

1219792-42-3

3-((2-Aminoethyl)(methyl)amino)tetrahydrothiophene 1,1-dioxide oxalate (2 suppliers)

IUPAC Name: N'-(1,1-dioxothiolan-3-yl)-N'-methylethane-1,2-diamine;oxalic acid | CAS Registry Number: 1266685-66-8
Synonyms: 3-[(2-aminoethyl)(methyl)amino]-1$l^{6}-thiolane-1,1-dione; oxalic acid, N'-(1,1-dioxothiolan-3-yl)-N'-methylethane-1,2-diamine;oxalic acid, MFCD19380069, AKOS015948133, MCULE-2666417600, NS-04656, 3-[(2-AMINOETHYL)(METHYL)AMINO]-1??-THIOLANE-1,1-DIONE; OXALIC ACID

Molecular Formula:	C₉H₁₈N₂O₆S	Molecular Weight:	282.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LPWUBJGEUBPERJ-UHFFFAOYSA-N

1266685-66-8

3-((2-aminoethyl)-dimethylammonio)propane-1-sulfonate (1 supplier)

78276-19-4

3-((2-aminoethyl)amino)propan-1-ol (5 suppliers)

564344-32-2

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