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CHEMICAL products beginning with : 2
171851 to 171900 of 398993 results  Page: << Previous 50 Results 3420 3421 3422 3423 3424 3425 3426 3427 3428 3429 3430 3431 3432 3433 3434 3435 3436 3437 [3438] 3439 3440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-[(1-Methyl-1H-pyrazol-3-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione (1 supplier)
Compound Structure IUPAC Name: 2-[(1-methylpyrazol-3-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 1909320-15-5
Synonyms: ZINC307146672

Molecular Formula: C13H11N3O2Molecular Weight: 241.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMTZEEWNTUFEJD-UHFFFAOYSA-N

1909320-15-5
2-[(1-Methyl-1H-pyrazol-3-yl)methyl]propanedioic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[(1-methylpyrazol-3-yl)methyl]propanedioic acid | CAS Registry Number: 1803601-69-5
Synonyms: 2-[(1-methyl-1H-pyrazol-3-yl)methyl]propanedioic acid, ZINC238856382

Molecular Formula: C8H10N2O4Molecular Weight: 198.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VVZZLIABFXELAK-UHFFFAOYSA-N

1803601-69-5
2-[(1-Methyl-1H-pyrazol-3-yl)oxy]acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(1-methylpyrazol-3-yl)oxyacetic acid | CAS Registry Number: 1784334-59-3
Synonyms: SCHEMBL19555419, DS-022042

Molecular Formula: C6H8N2O3Molecular Weight: 156.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MBIXSLVBDRYUMH-UHFFFAOYSA-N

1784334-59-3
2-[(1-Methyl-1H-pyrazol-4-yl)amino]acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[(1-methylpyrazol-4-yl)amino]acetic acid | CAS Registry Number: 1517995-11-7
Synonyms: 2-[(1-methyl-1H-pyrazol-4-yl)amino]acetic acid, ZINC82713449, AKOS017975412

Molecular Formula: C6H9N3O2Molecular Weight: 155.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FBVQUHLPLYLVDR-UHFFFAOYSA-N

1517995-11-7
2-[(1-Methyl-1H-pyrazol-4-yl)amino]acetic acid hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-[(1-methylpyrazol-4-yl)amino]acetic acid;hydrochloride | CAS Registry Number: 1803596-91-9
Synonyms: 2-[(1-methyl-1H-pyrazol-4-yl)amino]acetic acid hydrochloride, AKOS030757290, Z2146513181

Molecular Formula: C6H10ClN3O2Molecular Weight: 191.610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GHWKLWBBPMZQQO-UHFFFAOYSA-N

1803596-91-9
2-[(1-Methyl-1h-pyrazol-4-yl)amino]benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-[(1-methylpyrazol-4-yl)amino]benzonitrile | CAS Registry Number: 1153296-11-7
Synonyms: 2-[(1-METHYL-1H-PYRAZOL-4-YL)AMINO]BENZONITRILE, ZINC35738070

Molecular Formula: C11H10N4Molecular Weight: 198.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RYTZBRNXQGYHMM-UHFFFAOYSA-N

1153296-11-7
2-[(1-methyl-1H-pyrazol-4-yl)formamido]propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[(1-methylpyrazole-4-carbonyl)amino]propanoic acid | CAS Registry Number: 1308994-37-7
Synonyms: 2-[(1-methylpyrazole-4-carbonyl)amino]propanoic acid, AKOS009208663, Z1445001659

Molecular Formula: C8H11N3O3Molecular Weight: 197.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QEDYUOVQWISDPP-UHFFFAOYSA-N

1308994-37-7
2-[(1-Methyl-1h-pyrazol-4-yl)methoxy]pyridin-3-amine (3 suppliers)
Compound Structure IUPAC Name: 2-[(1-methylpyrazol-4-yl)methoxy]pyridin-3-amine | CAS Registry Number: 1006464-64-7
Synonyms: 2-[(1-METHYL-1H-PYRAZOL-4-YL)METHOXY]PYRIDIN-3-AMINE, 2-[(1-methylpyrazol-4-yl)methoxy]-3-pyridylamine, CTK6I3938, SBB046320, ZINC20353357, AKOS000318911, MCULE-1423425367, ST45136395, EN300-231149

Molecular Formula: C10H12N4OMolecular Weight: 204.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OYTACIRRYVHNIT-UHFFFAOYSA-N

1006464-64-7
2-[(1-methyl-1H-pyrazol-4-yl)methyl]cyclopentan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-[(1-methylpyrazol-4-yl)methyl]cyclopentan-1-amine | CAS Registry Number: 1249204-75-8
Synonyms: AKOS011407755, 2-[(1-methylpyrazol-4-yl)methyl]cyclopentan-1-amine

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

InChIKey: WERXRFFPCPVLLV-UHFFFAOYSA-N

1249204-75-8
2-[(1-Methyl-1H-pyrazol-4-yl)methyl]cyclopentan-1-one (0 suppliers)
Compound Structure IUPAC Name: 2-[(1-methylpyrazol-4-yl)methyl]cyclopentan-1-one | CAS Registry Number: 1251324-39-6
Synonyms: 2-[(1-methyl-1H-pyrazol-4-yl)methyl]cyclopentan-1-one, MolPort-013-156-711, AKOS011406677

Molecular Formula: C10H14N2OMolecular Weight: 178.235 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CWVHSFMUOWVVRX-UHFFFAOYSA-N

1251324-39-6
2-[(1-Methyl-1H-pyrazol-4-yl)oxy]-1,3-thiazol-5-amine (1 supplier)
Compound Structure IUPAC Name: 2-(1-methylpyrazol-4-yl)oxy-1,3-thiazol-5-amine | CAS Registry Number: 1592762-39-4

Molecular Formula: C7H8N4OSMolecular Weight: 196.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IINFHQIUCCPMRD-UHFFFAOYSA-N

1592762-39-4
2-[(1-Methyl-1H-pyrazol-4-yl)oxy]acetic acid hydrochloride (4 suppliers)1803593-57-8
2-[(1-Methyl-1H-pyrazol-4-yl)oxy]benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(1-methylpyrazol-4-yl)oxybenzoic acid | CAS Registry Number: 1598156-28-5
Synonyms: 2-[(1-methyl-1H-pyrazol-4-yl)oxy]benzoic acid, AKOS033730183, ZINC170598612, Z2010010279

Molecular Formula: C11H10N2O3Molecular Weight: 218.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SSHIIUIONBLFSR-UHFFFAOYSA-N

1598156-28-5
2-[(1-Methyl-1H-pyrazol-4-yl)oxy]cyclohexan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-(1-methylpyrazol-4-yl)oxycyclohexan-1-ol | CAS Registry Number: 1599567-78-8

Molecular Formula: C10H16N2O2Molecular Weight: 196.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSLIXWFMTTZMPK-UHFFFAOYSA-N

1599567-78-8
2-[(1-Methyl-1H-pyrazol-4-yl)oxy]cyclopentan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-(1-methylpyrazol-4-yl)oxycyclopentan-1-ol | CAS Registry Number: 1594076-04-6

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

InChIKey: VMJUVOUDDCSNFO-UHFFFAOYSA-N

1594076-04-6
2-[(1-METHYL-1H-PYRAZOLE-3-CARBONYL)-AMINO]-BENZOIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-[(1-methylpyrazole-3-carbonyl)amino]benzoate | CAS Registry Number: 385383-59-5
Synonyms: ZINC00135952, CID6928623

Molecular Formula: C12H10N3O3-Molecular Weight: 244.226100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HCUCUHFEEJYUHU-UHFFFAOYSA-M

385383-59-5
2-[(1-Methyl-1H-pyrrol-2-yl)methylene]malononitrile (0 suppliers)
2-[(1-methyl-1H-tetraazol-5-yl)thio]propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(1-methyltetrazol-5-yl)sulfanylpropanoic acid | CAS Registry Number: 869942-41-6
Synonyms: 2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]propanoic acid, 2-[(1-METHYL-1H-TETRAAZOL-5-YL)THIO]PROPANOIC ACID, 2-(1-methyl-1,2,3,4-tetraazol-5-ylthio)propanoic acid, MFCD04970962, SBB022453, STK353626, AKOS000136543, AKOS016345032, MCULE-1782072932, ST45115592, EN300-92879, 2-(1-methyltetrazol-5-yl)sulfanylpropanoic acid, Z55179959, 2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]propanoic acid

Molecular Formula: C5H8N4O2SMolecular Weight: 188.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KZFCUJBAOQBABS-UHFFFAOYSA-N

869942-41-6
2-[(1-MEthyl-1h-tetrazol-5-yl)thio]acetohydrazide (4 suppliers)
Compound Structure IUPAC Name: 2-(1-methyltetrazol-5-yl)sulfanylacetohydrazide | CAS Registry Number: 872473-23-9
Synonyms: 2-[(1-methyl-1H-tetrazol-5-yl)thio]acetohydrazide, AC1NAUNR, ALBB-027926, ZINC4685925, MFCD04062028, STK667253, AKOS000291429, MCULE-2008323118, 2-(1-methyltetrazol-5-yl)sulfanylacetohydrazide, 2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]acetohydrazide, acetic acid, [(1-methyl-1H-tetrazol-5-yl)thio]-, hydrazide, 2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetohydrazide

Molecular Formula: C4H8N6OSMolecular Weight: 188.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LZMQPCBBYNIQKW-UHFFFAOYSA-N

872473-23-9
2-[(1-METHYL-2(1H)-QUINOLYLIDENE)AMINO]-1-(3-SULFONATOPROPYL)QUINOLINIUM (5 suppliers)
Compound Structure IUPAC Name: 3-[2-(1-methylquinolin-1-ium-2-yl)iminoquinolin-1-yl]propane-1-sulfonate | CAS Registry Number: 94166-39-9
Synonyms: EINECS 303-335-3, 2-((1-Methyl-2(1H)-quinolylidene)amino)-1-(3-sulphonatopropyl)quinolinium

Molecular Formula: C22H21N3O3SMolecular Weight: 407.485440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KOPNOYPGGMNVSV-UHFFFAOYSA-N

94166-39-9
2-[(1-Methyl-2,3-dihydro-1H-indol-5-yl)amino]ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-[(1-methyl-2,3-dihydroindol-5-yl)amino]ethanol | CAS Registry Number: 1369117-93-0

Molecular Formula: C11H16N2OMolecular Weight: 192.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DUVMAIUHNVWUCN-UHFFFAOYSA-N

1369117-93-0
2-[(1-METHYL-2-OXOBENZO[CD]INDOL-6-YL)SULFONYLAMINO]ACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-[(1-methyl-2-oxobenzo[cd]indol-6-yl)sulfonylamino]acetic acid | CAS Registry Number: 801224-73-7
Synonyms: 2-[(1-methyl-2-oxobenzo[cd]indol-6-yl)sulfonylamino]acetic acid, ((1-Methyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)sulfonyl)glycine, {[(1-methyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)sulfonyl]amino}acetic acid, BAS 09620446, starbld0009487, AKOS000593787, CCG-120439, AS-77250, D94413, AQ-390/42297093, SR-01000324187, SR-01000324187-1, Z57618443

Molecular Formula: C14H12N2O5SMolecular Weight: 320.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GTYJVHSLFRFPEL-UHFFFAOYSA-N

801224-73-7
2-[(1-METHYL-2-PHENOXYETHYL)AMINO]-1-[4-(PHENYLMETHOXY)PHENYL]PROPAN-1-ONE HCL (5 suppliers)
Compound Structure IUPAC Name: 2-(1-phenoxypropan-2-ylamino)-1-(4-phenylmethoxyphenyl)propan-1-one hydrochloride | CAS Registry Number: 35205-50-6
Synonyms: EINECS 252-433-1, CID3015746, 2-((1-Methyl-2-phenoxyethyl)amino)-1-(4-(phenylmethoxy)phenyl)propan-1-one hydrochloride

Molecular Formula: C25H28ClNO3Molecular Weight: 425.947720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VCJGIWCGPCCULN-UHFFFAOYSA-N

35205-50-6
2-[(1-METHYL-2-PHENYLETHYL)AMINO]ACETONITRILE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(1-phenylpropan-2-ylamino)acetonitrile;hydrochloride | CAS Registry Number: 30825-15-1
Synonyms: AKOS027447729, AK517965, 2-((1-Phenylpropan-2-yl)amino)acetonitrile hydrochloride

Molecular Formula: C11H15ClN2Molecular Weight: 210.705 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NFVIVJJKRMCPJJ-UHFFFAOYSA-N

30825-15-1
2-[(1-Methyl-2-phenylethyl)amino]propanenitrile (1 supplier)
Compound Structure IUPAC Name: 2-(1-phenylpropan-2-ylamino)propanenitrile | CAS Registry Number: 3535-04-4
Synonyms: CTK8I3736, AKOS012309641

Molecular Formula: C12H16N2Molecular Weight: 188.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JRZVBUUNNBRCCY-UHFFFAOYSA-N

3535-04-4
2-[(1-methyl-2-propen-1-yl)oxy]Acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-but-3-en-2-yloxyacetic acid | CAS Registry Number: 77927-91-4
Synonyms: SCHEMBL6962867, 2-but-3-en-2-yloxyacetic acid, AKOS006375914, [(1-methyl-2-propenyl)oxy]acetic acid, DA-03396

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RBJHSDSNCPJRER-UHFFFAOYSA-N

77927-91-4
2-[(1-Methyl-2-propen-1-yl)oxy]benzaldehyde (9 suppliers)
Compound Structure IUPAC Name: 2-but-3-en-2-yloxybenzaldehyde | CAS Registry Number: 925240-83-1
Synonyms: 2-[(1-METHYL-2-PROPEN-1-YL)OXY]BENZALDEHYDE, AKOS011669945, KB-166279

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIIWGMNSRVKOPC-UHFFFAOYSA-N

925240-83-1
2-[(1-METHYL-3-OXO-3-PHENYL-1-ALLYL)AMINO]ACETONITRILE (10 suppliers)
Compound Structure IUPAC Name: 2-[[(E)-4-oxo-4-phenylbut-2-en-2-yl]amino]acetonitrile | CAS Registry Number: 56464-51-8
Synonyms: AC1O4C7Z, MolPort-002-345-143, SBB092619, ZINC15983946, AKOS005070762, methyloxophenylpropenylaminoacetonitrile, RP11714, FT-0680496, 6F-923, I05-1387, 2-[[(E)-4-oxo-4-phenylbut-2-en-2-yl]amino]acetonitrile, 2-{[(2E)-4-oxo-4-phenylbut-2-en-2-yl]amino}acetonitrile, 2-[((1E)-1-methyl-3-oxo-3-phenylprop-1-enyl)amino]ethanenitrile

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MQXWNHJYEZSWDC-MDZDMXLPSA-N

56464-51-8
2-[(1-Methyl-3-piperidinyl)thio]-3-phenylquinoline hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 2-(1-methylpiperidin-3-yl)sulfanyl-3-phenylquinoline;hydrochloride | CAS Registry Number: 85275-44-1
Synonyms: SureCN10978444, KB-166280, 2-[(1-methyl-3-piperidinyl)thio]-3-phenylquinoline hydrochloride

Molecular Formula: C21H23ClN2SMolecular Weight: 370.938720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRWQRFPKDJWRHP-UHFFFAOYSA-N

85275-44-1
2-[(1-Methyl-4-nitro-1H-pyrrol-2-yl)formamido]acetic acid (6 suppliers)
Compound Structure IUPAC Name: 2-[(1-methyl-4-nitropyrrole-2-carbonyl)amino]acetic acid | CAS Registry Number: 98488-59-6
Synonyms: 2-[(1-methyl-4-nitro-1H-pyrrol-2-yl)formamido]acetic acid, {[(1-methyl-4-nitro-1H-pyrrol-2-yl)carbonyl]amino}acetic acid, CTK7J5199, ZINC8075024, AKOS000136268, MCULE-1411995236, NE61635, EN300-24132

Molecular Formula: C8H9N3O5Molecular Weight: 227.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QDACBBDMVZBXBY-UHFFFAOYSA-N

98488-59-6
2-[(1-Methyl-4-piperidinyl)oxy]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine (2 suppliers)
Compound Structure IUPAC Name: 2-(1-methylpiperidin-4-yl)oxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1015242-42-8
Synonyms: SureCN3608992, D-5201, 2-[(1-METHYL-4-PIPERIDINYL)OXY]-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PYRIDINE

Molecular Formula: C17H27BN2O3Molecular Weight: 318.218880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UUPDXVPALBXDQH-UHFFFAOYSA-N

1015242-42-8
2-[(1-methyl-4-piperidyl)methoxy]pyridine-4-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-[(1-methylpiperidin-4-yl)methoxy]pyridine-4-carbonitrile | CAS Registry Number: 442846-85-7
Synonyms: SCHEMBL427397

Molecular Formula: C13H17N3OMolecular Weight: 231.299 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SAVQSRPGNKMCMB-UHFFFAOYSA-N

442846-85-7
2-[(1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]hept-6-yl)oxymethyl]benzoic acid (1 supplier)
Compound Structure IUPAC Name: 2-[(1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptan-2-yl)oxymethyl]benzoic acid | CAS Registry Number: 87819-14-5
Synonyms: AC1L4LBR, CTK3E8226, 2-({[1-methyl-4-(propan-2-yl)-7-oxabicyclo[2.2.1]hept-2-yl]oxy}methyl)benzoic acid, 2-[(1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptan-2-yl)oxymethyl]benzoic acid, Benzoic acid, 2-(((1-methyl-4-(1-methylethyl)-7-oxabicyclo(2.2.1)hept-2-yl)oxy)methyl)-, exo-

Molecular Formula: C18H24O4Molecular Weight: 304.380760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MQEBGNOWEDEEHZ-UHFFFAOYSA-N

87819-14-5
2-[(1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptan-2-yl)oxymethyl]benzonitrile (1 supplier)
Compound Structure IUPAC Name: 2-[(1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptan-2-yl)oxymethyl]benzonitrile | CAS Registry Number: 87819-11-2
Synonyms: AC1L4LBL, SCHEMBL10778257, Benzonitrile, 2-(((1-methyl-4-(1-methylethyl)-7-oxabicyclo(2.2.1)hept-2-yl)oxy)methyl)-, exo-, 2-({[1-methyl-4-(propan-2-yl)-7-oxabicyclo[2.2.1]hept-2-yl]oxy}methyl)benzonitrile

Molecular Formula: C18H23NO2Molecular Weight: 285.380720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKHLWIZINGQJQY-UHFFFAOYSA-N

87819-11-2
2-[(1-methyl-5-nitroimidazol-2-yl)methylsulfanyl]pyrimidine (1 supplier)
Compound Structure IUPAC Name: 2-[(1-methyl-5-nitroimidazol-2-yl)methylsulfanyl]pyrimidine | CAS Registry Number: 57235-18-4
Synonyms: BRN 0890168, 2-((1-Methyl-5-nitro-2-imidazolylmethyl)thio)pyrimidine, Pyrimidine, 2-((1-methyl-5-nitro-2-imidazolylmethyl)thio)-, AC1MIH9M, SCHEMBL6475170, LS-135494, 5-23-11-00112 (Beilstein Handbook Reference), 2-[(1-Methyl-5-nitro-1H-imidazol-2-yl)methylthio]pyrimidine

Molecular Formula: C9H9N5O2SMolecular Weight: 251.265060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LNGVNXBVCCTHBE-UHFFFAOYSA-N

57235-18-4
2-[(1-Methyl-5-phenyl-1H-imidazol-2-yl)sulfanyl]acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(1-methyl-5-phenylimidazol-2-yl)sulfanylacetic acid | CAS Registry Number: 462067-14-7
Synonyms: 2-[(1-methyl-5-phenyl-1H-imidazol-2-yl)sulfanyl]acetic acid, Oprea1_140315, ZINC36804038, AKOS005877512, MCULE-2961629733, NE48468, EN300-65340, Z74715575

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DRJGSULCGDRPFL-UHFFFAOYSA-N

462067-14-7
2-[(1-Methylcyclobutyl)methyl]thiolane-2-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-[(1-methylcyclobutyl)methyl]thiolane-2-carbaldehyde | CAS Registry Number: 1935577-94-8

Molecular Formula: C11H18OSMolecular Weight: 198.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PODRWVZPNSXGGZ-UHFFFAOYSA-N

1935577-94-8
2-[(1-Methylcyclopentyl)methyl]cyclopentan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-[(1-methylcyclopentyl)methyl]cyclopentan-1-ol | CAS Registry Number: 1876644-26-6
Synonyms: 2-[(1-methylcyclopentyl)methyl]cyclopentan-1-ol

Molecular Formula: C12H22OMolecular Weight: 182.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WNPNSVFXNASYLO-UHFFFAOYSA-N

1876644-26-6
2-[(1-Methylcyclopentyl)oxy]acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(1-methylcyclopentyl)oxyacetic acid | CAS Registry Number: 1378844-19-9
Synonyms: 2-[(1-METHYLCYCLOPENTYL)OXY]ACETIC ACID

Molecular Formula: C8H14O3Molecular Weight: 158.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPWLIAZTSQSCIY-UHFFFAOYSA-N

1378844-19-9
2-[(1-methylcyclopentyl)oxy]ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-(1-methylcyclopentyl)oxyethanamine | CAS Registry Number: 2138518-91-7
Synonyms: 2-((1-Methylcyclopentyl)oxy)ethan-1-amine, 2-(1-methylcyclopentyl)oxyethanamine

Molecular Formula: C8H17NOMolecular Weight: 143.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMSJMACYXVISLY-UHFFFAOYSA-N

2138518-91-7
2-[(1-METHYLETHOXY)METHYL]PIPERAZINE (3 suppliers)
Compound Structure IUPAC Name: 2-(propan-2-yloxymethyl)piperazine | CAS Registry Number: 111760-55-5
Synonyms: Piperazine,2-[(1-methylethoxy)methyl]-, ACMC-20mer2, SureCN3013783, 2-(Isopropoxymethyl)piperazine, CTK4A7494, AG-D-30397

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NSPVZOYJMYNJJS-UHFFFAOYSA-N

111760-55-5
2-[(1-Methylethyl)amino]-3-Pyridinecarboxylic Acid (9 suppliers)
Compound Structure IUPAC Name: 2-(propan-2-ylamino)pyridine-3-carboxylic acid | CAS Registry Number: 885275-12-7
Synonyms: 2-ISOPROPYLAMINO-NICOTINIC ACID, 3-Pyridinecarboxylicacid, 2-[(1-methylethyl)amino]-, AGN-PC-002DNU, CTK3E6827, MolPort-002-070-340, AKOS000213795, AB19645, AG-H-57258, MCULE-3244169290, 2-(isopropylamino)pyridine-3-carboxylic acid, FT-0681514, EN300-79802, I02-4194, 2-[(1-METHYLETHYL)AMINO]-3-PYRIDINECARBOXYLIC ACID, 2-[(PROPAN-2-YL)AMINO]PYRIDINE-3-CARBOXYLIC ACID

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JCVLLXCQDAXHGN-UHFFFAOYSA-N

885275-12-7
2-[(1-methylethyl)amino]-4-Thiazolecarboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 2-(propan-2-ylamino)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 760934-24-5
Synonyms: 2-(propan-2-ylamino)-1,3-thiazole-4-carboxylic Acid, 2-(isopropylamino)-1,3-thiazole-4-carboxylic acid, F2158-1427, AGN-PC-00INVR, AKOS006292889, MCULE-5941170894

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HULGNRJQYKBQCC-UHFFFAOYSA-N

760934-24-5
2-[(1-METHYLETHYL)AMINO]BENZYL ALCOHOL (9 suppliers)
Compound Structure IUPAC Name: [2-(propan-2-ylamino)phenyl]methanol | CAS Registry Number: 106898-71-9
Synonyms: Benzenemethanol,2-[(1-methylethyl)amino]-, [2-(propan-2-ylamino)phenyl]methanol, AC1Q1QAS, SureCN963410, ACMC-1BU02, CTK4A4846, MolPort-011-931-027, ZINC34479056, AG-D-21642, EN300-89902, (2-Isopropylaminophenyl)methanol;2-(Isopropylamino)benzyl alcohol

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CAVIKRQEQSWYQE-UHFFFAOYSA-N

106898-71-9
2-[(1-Methylethyl)amino]butanoic acid methyl ester hydrochloride (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(propan-2-ylamino)butanoate;hydrochloride | CAS Registry Number: 947586-41-6
Synonyms: KB-166281, 2-[(1-methylethyl)amino]butanoic acid methyl ester hydrochloride

Molecular Formula: C8H18ClNO2Molecular Weight: 195.687020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VYIAPEPJOLMLJK-UHFFFAOYSA-N

947586-41-6
2-[(1-Methylethyl)sulfonyl]-1,3,5-trinitrobenzene (1 supplier)
Compound Structure IUPAC Name: 1,3,5-trinitro-2-propan-2-ylsulfonylbenzene | CAS Registry Number: 71466-52-9
Synonyms: 2-[ sulfonyl]-1,3,5-trinitrobenzene

Molecular Formula: C9H9N3O8SMolecular Weight: 319.248060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JVEUWEGCXPYYBN-UHFFFAOYSA-N

71466-52-9
2-[(1-Methylethyl)thio]-3,4,5,6-tetraphenylpyridine (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5-tetraphenyl-6-propan-2-ylsulfanylpyridine | CAS Registry Number: 74630-10-7
Synonyms: AC1LCMVV, CTK9A3643, Pyridine, 2-[(1-methylethyl)thio]-3,4,5,6-tetraphenyl-, GBNNQCAYULJCBO-UHFFFAOYSA-N, 2,3,4,5-tetraphenyl-6-propan-2-ylsulfanylpyridine, 2-(Isopropylsulfanyl)-3,4,5,6-tetraphenylpyridine #

Molecular Formula: C32H27NSMolecular Weight: 457.635 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBNNQCAYULJCBO-UHFFFAOYSA-N

74630-10-7
2-[(1-Methylethyl)thio]-4,6-bis(trichloromethyl)-1,3,5-triazine (1 supplier)
Compound Structure IUPAC Name: 2-propan-2-ylsulfanyl-4,6-bis(trichloromethyl)-1,3,5-triazine | CAS Registry Number: 24481-68-3
Synonyms: AC1L1NPF, CTK8H7930, s-Triazine, 2-(isopropylthio)-4,6-bis(trichloromethyl)-, PSQFIKBUPWHRJE-UHFFFAOYSA-N, 1,3,5-Triazine, 2-[(1-methylethyl)thio]-4,6-bis(trichloromethyl)-, HE089515, 2-(Isopropylsulfanyl)-4,6-bis(trichloromethyl)-1,3,5-triazine #, 2-propan-2-ylsulfanyl-4,6-bis(trichloromethyl)-1,3,5-triazine, 1,3,5-TRIAZINE,2-[(1-METHYLETHYL)THIO]-4,6-BIS(TRICHLOROMETHYL)-

Molecular Formula: C8H7Cl6N3SMolecular Weight: 389.925 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PSQFIKBUPWHRJE-UHFFFAOYSA-N

24481-68-3
2-[(1-Methylethyl)thio]-6-Benzothiazolamine (9 suppliers)
Compound Structure IUPAC Name: 2-propan-2-ylsulfanyl-1,3-benzothiazol-6-amine | CAS Registry Number: 64350-93-2
Synonyms: 2-(isopropylthio)-1,3-benzothiazol-6-amine, MolPort-004-751-143, AKOS010616451, DB-073488, KB-280812, R7770, 2-[(1-methylethyl)thio]-6-Benzothiazolamine, 2-(Isopropylsulfanyl)-1,3-benzothiazol-6-amine

Molecular Formula: C10H12N2S2Molecular Weight: 224.345680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RJWKRIDCORWNAS-UHFFFAOYSA-N

64350-93-2
2-[(1-Methylethyl)thio]butane (2 suppliers)
Compound Structure IUPAC Name: 2-propan-2-ylsulfanylbutane | CAS Registry Number: 22438-36-4
Synonyms: Sulfide, sec-butyl isopropyl, Butane, 2-[(1-methylethyl)thio]-, AC1LB0JD, 2-propan-2-ylsulfanylbutane, CTK0J6398

Molecular Formula: C7H16SMolecular Weight: 132.266940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QFJOWMMNNIEXPT-UHFFFAOYSA-N

22438-36-4
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