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CHEMICAL products beginning with : 3
175451 to 175500 of 213820 results  Page: << Previous 50 Results 3500 3501 3502 3503 3504 3505 3506 3507 3508 3509 [3510] 3511 3512 3513 3514 3515 3516 3517 3518 3519 3520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Methyl-2-((pentyloxy)methyl)butane-1-sulfonyl chloride (1 supplier)1484601-13-9
3-Methyl-2-((pyridin-2-ylmethyl)amino)butanoic acid (2 suppliers)1396964-78-5
3-Methyl-2-((pyridin-4-ylmethyl)amino)butanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(pyridin-4-ylmethylamino)butanoic acid | CAS Registry Number: 1396966-95-2
Synonyms: 3-METHYL-2-[(PYRIDIN-4-YLMETHYL)AMINO]BUTANOIC ACID, 3-methyl-2-{[(pyridin-4-yl)methyl]amino}butanoic acid, 1105060-26-1, (Pyridin-4-ylmethyl)valine, SCHEMBL14843210, AKOS000125378, EN300-58101, 3-methyl-2-(pyridin-4-ylmethylamino)butanoic acid, L-3-methyl-2-(pyridine-4-yl-methylamino)butanoicacid, 3-METHYL-2-[(PYRIDIN-4-YLMETHYL)AMINO]BUTANOICACID

Molecular Formula: C11H16N2O2Molecular Weight: 208.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FLQWPIIASWTKFC-UHFFFAOYSA-N

1396966-95-2
3-Methyl-2-((tert-pentyloxy)methyl)butane-1-sulfonyl chloride (1 supplier)1496709-72-8
3-Methyl-2-((trifluoromethyl)sulfonyl)aniline (2 suppliers)2759078-91-4
3-Methyl-2-([(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino)butanoic acid (0 suppliers)
3-METHYL-2-([1-[3-(TRIMETHYLAMMONIO)PROPYL]-4-1H-PYRIDINYLIDENE]METHYL)-1,3-BENZOXAZOL-3-IUM DIIODIDE (13 suppliers)
Compound Structure IUPAC Name: trimethyl-[3-[4-[(E)-(3-methyl-1,3-benzoxazol-2-ylidene)methyl]pyridin-1-ium-1-yl]propyl]azanium;diiodide | CAS Registry Number: 157199-56-9
Synonyms: 3-Methyl-2-((1-(3-(trimethylammonio)propyl)pyridin-4(1H)-ylidene)methyl)benzo[d]oxazol-3-ium iodide, AK103325

Molecular Formula: C20H27I2N3OMolecular Weight: 579.256820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QBKMWMZYHZILHF-UHFFFAOYSA-L

157199-56-9
3-METHYL-2-([1-[3-(TRIMETHYLAMMONIO)PROPYL]-4-1H-QUINOLINYLIDENE]METHYL)-1,3-BENZOTHIAZOL-3-IUM DIIODIDE (8 suppliers)
Compound Structure IUPAC Name: trimethyl-[3-[4-[(3-methyl-1,3-benzothiazol-2-ylidene)methyl]quinolin-1-ium-1-yl]propyl]azanium;diiodide | CAS Registry Number: 157199-59-2
Synonyms: SureCN2681947, CTK4C9302, AG-E-06175, Quinolinium,4-[(3-methyl-2(3H)-benzothiazolylidene)methyl]-1-[3-(trimethylammonio)propyl]-,diiodide (9CI); TO-PRO 1, Quinolinium,4-[(3-methyl-2(3H)-benzothiazolylidene)methyl]-1-[3-(trimethylammonio)propyl]-,iodide (1:2)

Molecular Formula: C24H29I2N3SMolecular Weight: 645.381100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DPXHITFUCHFTKR-UHFFFAOYSA-L

157199-59-2
3-METHYL-2-([7-[(3-METHYL-1,3-THIAZOLIDIN-2-YLIDENE)METHYL]-4,4A,5,6-TETRAHYDRO-2(3H)-NAPHTHALENYLIDENE]METHYL)-4,5-DIHYDRO-1,3-THIAZOL-3-IUM IODIDE (5 suppliers)
Compound Structure IUPAC Name: (2Z)-3-methyl-2-[[(7E)-7-[(3-methyl-4,5-dihydro-1,3-thiazol-3-ium-2-yl)methylidene]-4,4a,5,6-tetrahydro-3H-naphthalen-2-yl]methylidene]-1,3-thiazolidine;iodide | CAS Registry Number: 144773-56-8
Synonyms: AKOS000814008

Molecular Formula: C20H27IN2S2Molecular Weight: 486.474 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VXZTWDUOFWRXMO-UHFFFAOYSA-M

144773-56-8
3-METHYL-2-({[2-PHENYLVINYL]SULFONYL}AMINO)BUTANOIC ACID (1 supplier)
3-Methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)butan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutan-1-amine | CAS Registry Number: 953746-93-5
Synonyms: CTK7E3563, AKOS000141262, MCULE-9683906830, 2-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)-3-METHYLBUTAN-1-AMINE

Molecular Formula: C14H22N2Molecular Weight: 218.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RCCFGZZNNHSKTO-UHFFFAOYSA-N

953746-93-5
3-Methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)butan-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutan-1-amine;hydrochloride | CAS Registry Number: 1170042-02-0
Synonyms: 3-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)butan-1-amine hydrochloride, 2-(3,4-dihydroisoquinolin-2(1H)-yl)-3-methylbutan-1-amine hydrochloride, CTK7E3564, MCULE-8867772435, NE43415, EN300-31807

Molecular Formula: C14H23ClN2Molecular Weight: 254.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RSUFKLGLKVDVGI-UHFFFAOYSA-N

1170042-02-0
3-Methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)butanoic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutanoic acid;hydrochloride | CAS Registry Number: 1214122-46-9
Synonyms: 3-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)butanoic acid hydrochloride, CTK6A4112, MCULE-1752529793, EN300-54475

Molecular Formula: C14H20ClNO2Molecular Weight: 269.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ICNHYTGYFFWJMB-UHFFFAOYSA-N

1214122-46-9
3-Methyl-2-(1,2-thiazol-3-yl)butanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(1,2-thiazol-3-yl)butanoic acid | CAS Registry Number: 1507651-99-1

Molecular Formula: C8H11NO2SMolecular Weight: 185.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IAZSWMRFYBPQQW-UHFFFAOYSA-N

1507651-99-1
3-Methyl-2-(1,2-thiazol-5-yl)butanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(1,2-thiazol-5-yl)butanoic acid | CAS Registry Number: 1511192-16-7

Molecular Formula: C8H11NO2SMolecular Weight: 185.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPGCLJILAWQKKE-UHFFFAOYSA-N

1511192-16-7
3-Methyl-2-(1,3-thiazol-2-yl)butanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(1,3-thiazol-2-yl)butanoic acid | CAS Registry Number: 1536193-23-3

Molecular Formula: C8H11NO2SMolecular Weight: 185.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IWRGTUIWEBJDLS-UHFFFAOYSA-N

1536193-23-3
3-Methyl-2-(1,3-thiazol-4-yl)butanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(1,3-thiazol-4-yl)butanoic acid | CAS Registry Number: 1496729-37-3

Molecular Formula: C8H11NO2SMolecular Weight: 185.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RCEMKJJXCFMVLJ-UHFFFAOYSA-N

1496729-37-3
3-Methyl-2-(1,8,8-trimethyl-2,4-dioxo-3-aza-bicyclo[3.2.1]oct-3-yl)-butyric acid (0 suppliers)
3-Methyl-2-(1-methyl-1H-1,2,3-triazol-4-yl)butanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(1-methyltriazol-4-yl)butanoic acid | CAS Registry Number: 1531553-49-7

Molecular Formula: C8H13N3O2Molecular Weight: 183.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NXHSOSJKIKLQJM-UHFFFAOYSA-N

1531553-49-7
3-Methyl-2-(1-methyl-1H-1,2,3-triazol-5-yl)butanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(3-methyltriazol-4-yl)butanoic acid | CAS Registry Number: 1592448-06-0
Synonyms: 3-methyl-2-(1-methyl-1H-1,2,3-triazol-5-yl)butanoic acid

Molecular Formula: C8H13N3O2Molecular Weight: 183.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BDAKOXGKTAVDJB-UHFFFAOYSA-N

1592448-06-0
3-Methyl-2-(1-methyl-1H-1,2,4-triazol-5-yl)butanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(2-methyl-1,2,4-triazol-3-yl)butanoic acid | CAS Registry Number: 1515852-26-2

Molecular Formula: C8H13N3O2Molecular Weight: 183.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VTJXTXIQEAGHIE-UHFFFAOYSA-N

1515852-26-2
3-Methyl-2-(1-methyl-1H-imidazol-2-yl)butanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(1-methylimidazol-2-yl)butanoic acid | CAS Registry Number: 1342685-43-1
Synonyms: 3-methyl-2-(1-methyl-1H-imidazol-2-yl)butanoic acid, AKOS013290927

Molecular Formula: C9H14N2O2Molecular Weight: 182.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AEUOOUDCEPLIRX-UHFFFAOYSA-N

1342685-43-1
3-Methyl-2-(1-methyl-1H-imidazol-4-yl)butanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(1-methylimidazol-4-yl)butanoic acid | CAS Registry Number: 1501102-79-9

Molecular Formula: C9H14N2O2Molecular Weight: 182.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WLGUVQWBAQSVHU-UHFFFAOYSA-N

1501102-79-9
3-Methyl-2-(1-methyl-1H-pyrazol-3-yl)butanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(1-methylpyrazol-3-yl)butanoic acid | CAS Registry Number: 1509840-98-5

Molecular Formula: C9H14N2O2Molecular Weight: 182.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KODOVLQHAMIVFA-UHFFFAOYSA-N

1509840-98-5
3-Methyl-2-(1-methyl-1H-pyrazol-4-yl)butanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(1-methylpyrazol-4-yl)butanoic acid | CAS Registry Number: 1248324-67-5
Synonyms: 3-methyl-2-(1-methyl-1H-pyrazol-4-yl)butanoic acid, AKOS011682705

Molecular Formula: C9H14N2O2Molecular Weight: 182.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PFVLKGPPGGIGPZ-UHFFFAOYSA-N

1248324-67-5
3-Methyl-2-(1-methyl-1H-pyrazol-4-yl)piperidine (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(1-methylpyrazol-4-yl)piperidine | CAS Registry Number: 1341509-58-7
Synonyms: AKOS013784170, 3-methyl-2-(1-methyl-1H-pyrazol-4-yl)piperidine

Molecular Formula: C10H17N3Molecular Weight: 179.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HGRUSLVINRGWQD-UHFFFAOYSA-N

1341509-58-7
3-Methyl-2-(1-methyl-1H-pyrazol-5-yl)butan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(2-methylpyrazol-3-yl)butan-1-amine | CAS Registry Number: 1522545-56-7
Synonyms: 3-methyl-2-(1-methyl-1H-pyrazol-5-yl)butan-1-amine, AKOS022907748, MCULE-8600303670, NE34919, Z1815155563

Molecular Formula: C9H17N3Molecular Weight: 167.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: REEIWYLDYVOGJX-UHFFFAOYSA-N

1522545-56-7
3-Methyl-2-(1-methyl-1H-pyrazol-5-yl)butanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(2-methylpyrazol-3-yl)butanoic acid | CAS Registry Number: 1339421-38-3
Synonyms: 3-methyl-2-(1-methyl-1H-pyrazol-5-yl)butanoic acid, AKOS013279055

Molecular Formula: C9H14N2O2Molecular Weight: 182.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HOQOECRHSLYZPM-UHFFFAOYSA-N

1339421-38-3
3-Methyl-2-(1-methyl-2-oxo-1,2-dihydropyridin-4-yl)butanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(1-methyl-2-oxopyridin-4-yl)butanoic acid | CAS Registry Number: 1936217-79-6

Molecular Formula: C11H15NO3Molecular Weight: 209.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WMGJBIOMFSAOBJ-UHFFFAOYSA-N

1936217-79-6
3-METHYL-2-(1-METHYL-PIPERIDIN-2-YL)-1H-INDOLE (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(1-methylpiperidin-2-yl)-1H-indole | CAS Registry Number: 803651-86-7
Synonyms: AG-H-23066, CTK5E7717, 1H-Indole,3-methyl-2-(1-methyl-2-piperidinyl)-, 1H-Indole,3-methyl-2-(1-methyl-2-piperidinyl)-(9CI)

Molecular Formula: C15H20N2Molecular Weight: 228.332700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WKVWIHAHQKRBAW-UHFFFAOYSA-N

803651-86-7
3-Methyl-2-(1-methylaminoethyl)-3H-quinazolin-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-[1-(methylamino)ethyl]quinazolin-4-one | CAS Registry Number: 602318-96-7
Synonyms: AGN-PC-0H4R7C, SCHEMBL453901, 3-methyl-2-(1-methylaminoethyl)-3h-quinazolin-4-one, 4(3H)-Quinazolinone, 3-methyl-2-[1-(methylamino)ethyl]-

Molecular Formula: C12H15N3OMolecular Weight: 217.267000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBBWEBVZEAXIPY-UHFFFAOYSA-N

602318-96-7
3-METHYL-2-(1-METHYLETHYL)BUTYROPHENONE (6 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-phenyl-2-propan-2-ylbutan-1-one | CAS Registry Number: 51556-30-0
Synonyms: EINECS 257-283-0, 2-Isopropyl-3-methylbutyrophenone, CID103904, 3-Methyl-2-(1-methylethyl)butyrophenone, 1-Butanone, 3-methyl-2-(1-methylethyl)-1-phenyl-

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FYQORWFOIQDIHG-UHFFFAOYSA-N

51556-30-0
3-Methyl-2-(1-methylhydrazinyl)butanoic acid (5 suppliers)
Compound Structure IUPAC Name: 2-[amino(methyl)amino]-3-methylbutanoic acid | CAS Registry Number: 98275-78-6
Synonyms: 3-methyl-2-(1-methylhydrazinyl)butanoic acid, AKOS006386821, AK119577, AM806638, KB-236548

Molecular Formula: C6H14N2O2Molecular Weight: 146.187560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LWPMHVFGUPHMDT-UHFFFAOYSA-N

98275-78-6
3-methyl-2-(1-methylpiperidin-4-yl)-6-(pyridin-4-yl)pyrimidin-4(3H)-one (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-(1-methylpiperidin-4-yl)-6-pyridin-4-ylpyrimidin-4-one | CAS Registry Number: 831231-83-5
Synonyms: SureCN5741723, CTK3D4270, 4(3H)-Pyrimidinone, 3-methyl-2-(1-methyl-4-piperidinyl)-6-(4-pyridinyl)-

Molecular Formula: C16H20N4OMolecular Weight: 284.356200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FHRCRZBCNLHHAB-UHFFFAOYSA-N

831231-83-5
3-METHYL-2-(1-MORPHOLIN-4-YL)BUTYRONITRILE HYDROCHLORIDE (1 supplier)
3-Methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl) butanoic acid (0 suppliers)
3-METHYL-2-(1-OXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-PENTANOIC ACID (11 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(3-oxo-1H-isoindol-2-yl)pentanoic acid | CAS Registry Number: 180923-81-3
Synonyms: CHEBI:163006, MolPort-000-384-977, ALBB-007417, STK501217, NA-0808, 3-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanoic acid, 3-Methyl-2-(1-oxo-1,3-dihydro-isoindol-2-yl)-pentanoic acid

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SDNDNHOVHJTJPB-UHFFFAOYSA-N

180923-81-3
3-Methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(3-oxo-1H-isoindol-2-yl)benzoic acid | CAS Registry Number: 1858240-23-9
Synonyms: MFCD28954640, ZINC252488762, AS-9432, OR111111, 3-methyl-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid

Molecular Formula: C16H13NO3Molecular Weight: 267.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IYIFUJHPSHXNGH-UHFFFAOYSA-N

1858240-23-9
3-Methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)butanoic acid (2 suppliers)
3-Methyl-2-(1-oxoisoindolin-2-yl)butanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(3-oxo-1H-isoindol-2-yl)butanoic acid | CAS Registry Number: 101004-93-7
Synonyms: 3-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)butanoic acid, 3-methyl-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)butanoic acid, 3-methyl-2-(3-oxo-1H-isoindol-2-yl)butanoic acid, 3-Methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl) butanoic acid, AC1MC9PD, AC1Q1O4T, Oprea1_583491, SCHEMBL16266923, CTK6A4111, JULAETYRRYJIAR-UHFFFAOYSA-N, MolPort-000-384-942, 3-Methyl-2-(1-oxo-1,3-dihydro-isoindol-2-yl)-butyric acid, ALBB-007416, KS-000020FK, methyloxodihydroisoindolylbutanoicacid, AKOS000266616, AKOS016143004, MCULE-6344454002, RP13402, TR-059737

Molecular Formula: C13H15NO3Molecular Weight: 233.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JULAETYRRYJIAR-UHFFFAOYSA-N

101004-93-7
3-Methyl-2-(1-piperidin-1-yl)butyronitrile hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-piperidin-1-ylbutanenitrile;hydrochloride | CAS Registry Number: 1672675-20-5
Synonyms: 3-methyl-2-(1-piperidyl)butanenitrile hydrochloride, KS-000023YJ, AKOS025141969, CS-10144, OR300895, 3-methyl-2-(piperidin-1-yl)butanenitrile hydrochloride

Molecular Formula: C10H19ClN2Molecular Weight: 202.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXZAMZAFYMVNMI-UHFFFAOYSA-N

1672675-20-5
3-Methyl-2-(1-propionylindoline-5-sulfomido)butanoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanoic acid | CAS Registry Number: 1396966-37-2
Synonyms: 3-methyl-2-{[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}butanoic acid, 3-Methyl-2-([(1-propionyl-2,3-dihydro-1h-indol-5-yl)sulfonyl]amino)butanoic acid, CTK6C6655, MolPort-006-067-405, AC1N3138, ALBB-006529, ZX-AN006218, STK503990, 3-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanoic Acid, AKOS000264883, AKOS017258607, MCULE-8507991891, TR-059144, T2173, SR-01000087837, SR-01000087837-1, N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]valine, 3-methyl-2-(1-propanoyl-2,3-dihydroindole-5-sulfonamido)butanoic acid

Molecular Formula: C16H22N2O5SMolecular Weight: 354.421 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NHOZIGABWPZVID-UHFFFAOYSA-N

1396966-37-2
3-Methyl-2-(1-propylpyrrolidin-2-yl)pyridine (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(1-propylpyrrolidin-2-yl)pyridine | CAS Registry Number: 1352526-86-3
Synonyms: 3-Methyl-2-(1-propyl-pyrrolidin-2-yl)-pyridine, AKOS027451861

Molecular Formula: C13H20N2Molecular Weight: 204.317 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXKONNJSIGMTAO-UHFFFAOYSA-N

1352526-86-3
3-METHYL-2-(1-PYRROLIDINYL)-1-BUTANAMINE (6 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-pyrrolidin-1-ylbutan-1-amine | CAS Registry Number: 929343-27-1
Synonyms: 3-methyl-2-(pyrrolidin-1-yl)butan-1-amine, 3-methyl-2-pyrrolidin-1-ylbutan-1-amine, 3-methyl-2-(1-pyrrolidinyl)-1-butanamine, AC1Q1O2N, CTK7E3657, MolPort-004-353-490, MFCD09259717, AKOS000200402, AKOS022271890, MCULE-6690820172, AK481150, EN300-28607, Y-5244, 3-methyl-2-pyrrolidin-1-ylbutan-1-amine, AldrichCPR, F2186-0317, Z228570960

Molecular Formula: C9H20N2Molecular Weight: 156.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ITOYOTJXYAOWBL-UHFFFAOYSA-N

929343-27-1
3-Methyl-2-(1-pyrrolidinyl)butyric Acid (6 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-pyrrolidin-1-ylbutanoic acid | CAS Registry Number: 937652-04-5
Synonyms: SCHEMBL4940641, AKOS004123492, AKOS024134767, MCULE-2769826658, AK209868

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXAWWQYJXDAKIM-UHFFFAOYSA-N

937652-04-5
3-Methyl-2-(1-tosylpiperidin-2-yl)pyridine (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]pyridine | CAS Registry Number: 1352508-35-0
Synonyms: AKOS027451405, 3'-Methyl-1-(toluene-4-sulfonyl)-1,2,3,4,5,6-hexahydro-[2,2']bipyridinyl

Molecular Formula: C18H22N2O2SMolecular Weight: 330.446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CFYLZBSFDAKVTK-UHFFFAOYSA-N

1352508-35-0
3-Methyl-2-(1-tosylpyrrolidin-2-yl)pyridine (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]pyridine | CAS Registry Number: 1352523-51-3
Synonyms: AKOS027451765, 3-Methyl-2-[1-(toluene-4-sulfonyl)-pyrrolidin-2-yl]-pyridine

Molecular Formula: C17H20N2O2SMolecular Weight: 316.419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LWZCBVJNSIRMJI-UHFFFAOYSA-N

1352523-51-3
3-methyl-2-(1H-1,2,3,4-tetrazol-1-yl)butanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-(tetrazol-1-yl)butanoic acid | CAS Registry Number: 1311230-18-8
Synonyms: MCULE-6137618502, 3-Methyl-2-(tetrazol-1-yl)butanoic acid

Molecular Formula: C6H10N4O2Molecular Weight: 170.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IUNVOZGHQBIRHE-UHFFFAOYSA-N

1311230-18-8
3-methyl-2-(1H-1,2,3-triazol-1-yl)benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(triazol-1-yl)benzoic acid | CAS Registry Number: 1293285-81-0
Synonyms: 3-Methyl-2-(1H-1,2,3-triazol-1-yl)benzoic acid, SCHEMBL1586907, WRIGYACYMAKMLR-UHFFFAOYSA-N, AKOS024075222, ZINC116597439, DA-46323

Molecular Formula: C10H9N3O2Molecular Weight: 203.201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WRIGYACYMAKMLR-UHFFFAOYSA-N

1293285-81-0
3-methyl-2-(1H-1,2,3-triazol-1-yl)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(triazol-1-yl)benzonitrile | CAS Registry Number: 1293286-09-5
Synonyms: SCHEMBL1586174, AKOS024062007, ZINC116595172, DA-46319

Molecular Formula: C10H8N4Molecular Weight: 184.202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BCXIJWNXWNOYIQ-UHFFFAOYSA-N

1293286-09-5
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