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CHEMICAL products beginning with : 3
81451 to 81500 of 215560 results  Page: << Previous 50 Results 1620 1621 1622 1623 1624 1625 1626 1627 1628 1629 [1630] 1631 1632 1633 1634 1635 1636 1637 1638 1639 1640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(Butan-2-yl)-4-ethyl-1-methyl-1h-pyrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 5-butan-2-yl-4-ethyl-2-methylpyrazol-3-amine | CAS Registry Number: 1157060-32-6
Synonyms: 3-(BUTAN-2-YL)-4-ETHYL-1-METHYL-1H-PYRAZOL-5-AMINE

Molecular Formula: C10H19N3Molecular Weight: 181.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVRHNYLYQNVNDX-UHFFFAOYSA-N

1157060-32-6
3-(Butan-2-yl)-4-ethyl-1h-pyrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 5-butan-2-yl-4-ethyl-1H-pyrazol-3-amine | CAS Registry Number: 1312598-61-0
Synonyms: 3-(butan-2-yl)-4-ethyl-1H-pyrazol-5-amine, AKOS009859724

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

InChIKey: VDQRNMFTRKBMSF-UHFFFAOYSA-N

1312598-61-0
3-(Butan-2-yl)-4-hydroxybenzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-butan-2-yl-4-hydroxybenzaldehyde | CAS Registry Number: 532967-17-2
Synonyms: 3-(BUTAN-2-YL)-4-HYDROXYBENZALDEHYDE, SCHEMBL7245766, 3-sec-butyl-4-hydroxybenzaldehyde, AKOS019823386, DB-128440

Molecular Formula: C11H14O2Molecular Weight: 178.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PBPPYZNPSMSITC-UHFFFAOYSA-N

532967-17-2
3-(butan-2-yl)-4-methoxybenzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-butan-2-yl-4-methoxybenzaldehyde | CAS Registry Number: 883515-13-7
Synonyms: 3-(SEC-BUTYL)-4-METHOXYBENZALDEHYDE, 3-butan-2-yl-4-methoxybenzaldehyde, AKOS005291845, BB 0262384

Molecular Formula: C12H16O2Molecular Weight: 192.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICBNYMVJDIRCDW-UHFFFAOYSA-N

883515-13-7
3-(Butan-2-yl)-4-methyl-1h-pyrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 5-butan-2-yl-4-methyl-1H-pyrazol-3-amine | CAS Registry Number: 1187767-05-0
Synonyms: 3-(butan-2-yl)-4-methyl-1H-pyrazol-5-amine, AKOS009354213

Molecular Formula: C8H15N3Molecular Weight: 153.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VHTMQKFEWYNTEL-UHFFFAOYSA-N

1187767-05-0
3-(butan-2-yl)-4-propoxybenzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 3-butan-2-yl-4-propoxybenzaldehyde | CAS Registry Number: 883515-59-1
Synonyms: 3-(SEC-BUTYL)-4-PROPOXYBENZALDEHYDE, 3-butan-2-yl-4-propoxybenzaldehyde, AKOS005291856, BB 0262273

Molecular Formula: C14H20O2Molecular Weight: 220.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZVZLNORNNMMRE-UHFFFAOYSA-N

883515-59-1
3-(BUTAN-2-YL)-5,8,9-TRIMETHYL-16-(OXIRAN-2-YLMETHYL)-6-(PROPAN-2-YL)DODECAHYDROPYRROLO[1,2-D][1,4,7,10,13,16]OXAPENTAAZACYCLONONADECINE-1,4,7,10,14,17(11H,16H)-HEXONE (2 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1-trimethylsilyloxy-3,4-dihydro-2H-naphthalene-1-carbonitrile | CAS Registry Number: 80859-07-0
Synonyms: AC1L4KJK, SureCN7570951, CTK3F0309, 6-methoxy-1-trimethylsilyloxy-3,4-dihydro-2H-naphthalene-1-carbonitrile, AKOS011844117, AG-J-66299, 6-methoxy-1-trimethylsilyloxy-tetralin-1-carbonitrile

Molecular Formula: C15H21NO2SiMolecular Weight: 275.418240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RRKRHTAHELQMFY-UHFFFAOYSA-N

80859-07-0
3-(Butan-2-yl)aniline (1 supplier)
Compound Structure IUPAC Name: 3-butan-2-ylaniline | CAS Registry Number: 5369-18-6
Synonyms: 3-butan-2-ylaniline, 3-sec-Butylaniline, 3-(butan-2-yl)aniline, SCHEMBL1802188, AKOS006361335

Molecular Formula: C10H15NMolecular Weight: 149.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KXTQLJHNRFFXNH-UHFFFAOYSA-N

5369-18-6
3-(Butan-2-yl)aniline hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-butan-2-ylaniline;hydrochloride | CAS Registry Number: 2031258-70-3
Synonyms: 3-(butan-2-yl)aniline hydrochloride

Molecular Formula: C10H16ClNMolecular Weight: 185.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YMDBWYYUISTGTB-UHFFFAOYSA-N

2031258-70-3
3-(butan-2-yl)azetidine hydrochloride (2 suppliers)2098073-48-2
3-(Butan-2-yl)benzene-1,2-diol (2 suppliers)
Compound Structure IUPAC Name: 3-butan-2-ylbenzene-1,2-diol | CAS Registry Number: 53604-96-9
Synonyms: 3-(BUTAN-2-YL)BENZENE-1,2-DIOL, 3-s-butylcatechol, 3-sec-butylcatechol, SCHEMBL2784586

Molecular Formula: C10H14O2Molecular Weight: 166.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BVTFYXCUXKHNRR-UHFFFAOYSA-N

53604-96-9
3-(Butan-2-yl)cyclopentan-1-one (3 suppliers)
Compound Structure IUPAC Name: 3-butan-2-ylcyclopentan-1-one | CAS Registry Number: 91523-76-1
Synonyms: 3-(butan-2-yl)cyclopentan-1-one, 3-(sec-Butyl)cyclopentanone, SCHEMBL4740676, AKOS017999882, NE46908

Molecular Formula: C9H16OMolecular Weight: 140.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GLFVUIGGTAOTMG-UHFFFAOYSA-N

91523-76-1
3-(Butan-2-yl)oxane-3-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-butan-2-yloxane-3-carbaldehyde | CAS Registry Number: 1934893-58-9

Molecular Formula: C10H18O2Molecular Weight: 170.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IPXBUMIUJBYBIB-UHFFFAOYSA-N

1934893-58-9
3-(butan-2-yl)piperidine (1 supplier)1334491-83-6
3-(Butan-2-yl)pyrrolidin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-butan-2-ylpyrrolidin-3-ol | CAS Registry Number: 1520809-08-8
Synonyms: 3-(butan-2-yl)pyrrolidin-3-ol, AKOS017999805

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

InChIKey: YHLKNPQVOHPUDQ-UHFFFAOYSA-N

1520809-08-8
3-(butan-2-yl)pyrrolidine hydrochloride (1 supplier)2097969-71-4
3-(butan-2-ylamino)propanenitrile (3 suppliers)
Compound Structure IUPAC Name: 3-(butan-2-ylamino)propanenitrile | CAS Registry Number: 21539-52-6
Synonyms: 3-(SEC-BUTYLAMINO)PROPANENITRILE, SCHEMBL11197516, CTK6B0303, 7315AD, BBL023160, STL257131, AKOS005289665, MCULE-8897878730, BB 0259589, T7529

Molecular Formula: C7H14N2Molecular Weight: 126.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZEBBRPGHWEYBX-UHFFFAOYSA-N

21539-52-6
3-(butan-2-ylidene)azetidine (1 supplier)1516674-82-0
3-(butan-2-ylidene)piperidine (1 supplier)1563930-08-4
3-(butan-2-ylidene)pyrrolidine (1 supplier)1563392-26-6
3-(Butan-2-yloxy)-1-methyl-1H-pyrazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: 3-butan-2-yloxy-1-methylpyrazol-4-amine | CAS Registry Number: 1692686-70-6

Molecular Formula: C8H15N3OMolecular Weight: 169.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHECTWGYRITKKV-UHFFFAOYSA-N

1692686-70-6
3-(Butan-2-yloxy)-2-methylaniline (1 supplier)
Compound Structure IUPAC Name: 3-butan-2-yloxy-2-methylaniline | CAS Registry Number: 1156189-44-4
Synonyms: SCHEMBL18106784, 3-butan-2-yloxy-2-methylaniline, 3-(butan-2-yloxy)-2-methylaniline

Molecular Formula: C11H17NOMolecular Weight: 179.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BFLLVELPWHHYIR-UHFFFAOYSA-N

1156189-44-4
3-(Butan-2-yloxy)-4-iodo-1lambda6-thiolane-1,1-dione (2 suppliers)
Compound Structure IUPAC Name: 3-butan-2-yloxy-4-iodothiolane 1,1-dioxide | CAS Registry Number: 1599679-90-9

Molecular Formula: C8H15IO3SMolecular Weight: 318.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XKOZNRFBXIIFCD-UHFFFAOYSA-N

1599679-90-9
3-(Butan-2-yloxy)-4-iodooxolane (2 suppliers)
Compound Structure IUPAC Name: 3-butan-2-yloxy-4-iodooxolane | CAS Registry Number: 1602165-41-2
Synonyms: AKOS026734271

Molecular Formula: C8H15IO2Molecular Weight: 270.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYBUDXTZJZWMSE-UHFFFAOYSA-N

1602165-41-2
3-(Butan-2-yloxy)-4-methoxybenzaldehyde (5 suppliers)
Compound Structure IUPAC Name: 3-butan-2-yloxy-4-methoxybenzaldehyde | CAS Registry Number: 1038220-66-4
Synonyms: 3-(butan-2-yloxy)-4-methoxybenzaldehyde, AC1Q2SCR, SCHEMBL2393481, MolPort-006-013-717, AKOS005290972, NE49088, EN300-61799, 3-(butan-2-yloxy)-4-methoxybenzaldehyde, AldrichCPR

Molecular Formula: C12H16O3Molecular Weight: 208.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QUTAHKMUOGGGGW-UHFFFAOYSA-N

1038220-66-4
3-(Butan-2-yloxy)-5-fluoroaniline (2 suppliers)
Compound Structure IUPAC Name: 3-butan-2-yloxy-5-fluoroaniline | CAS Registry Number: 1533089-74-5
Synonyms: 3-(butan-2-yloxy)-5-fluoroaniline, AKOS019320814

Molecular Formula: C10H14FNOMolecular Weight: 183.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DHJYURHWOZPOPU-UHFFFAOYSA-N

1533089-74-5
3-(Butan-2-yloxy)-5-methylaniline (2 suppliers)
Compound Structure IUPAC Name: 3-butan-2-yloxy-5-methylaniline | CAS Registry Number: 1564960-43-5
Synonyms: 3-(BUTAN-2-YLOXY)-5-METHYLANILINE

Molecular Formula: C11H17NOMolecular Weight: 179.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGGBGLLAEQHQFF-UHFFFAOYSA-N

1564960-43-5
3-(Butan-2-yloxy)-n-methylaniline (2 suppliers)
Compound Structure IUPAC Name: 3-butan-2-yloxy-N-methylaniline | CAS Registry Number: 1040686-77-8
Synonyms: 3-(SEC-BUTOXY)-N-METHYLANILINE, CTK6C9686, 3-(butan-2-yloxy)-N-methylaniline, 7882AC, AKOS005302410, NE60490

Molecular Formula: C11H17NOMolecular Weight: 179.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IZBXQFUTDVLWRK-UHFFFAOYSA-N

1040686-77-8
3-(Butan-2-yloxy)aniline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-butan-2-yloxyaniline;hydrochloride | CAS Registry Number: 1803590-91-1
Synonyms: 3-(butan-2-yloxy)aniline hydrochloride

Molecular Formula: C10H16ClNOMolecular Weight: 201.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BXGBCFQDHHUANT-UHFFFAOYSA-N

1803590-91-1
3-(Butan-2-yloxy)benzene-1-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 3-butan-2-yloxybenzenesulfonyl chloride | CAS Registry Number: 69129-62-0
Synonyms: 3-(butan-2-yloxy)benzene-1-sulfonyl chloride, 3-sec-Butoxy-benzenesulfonyl chloride, AKOS010661464

Molecular Formula: C10H13ClO3SMolecular Weight: 248.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMPIJVJGPLCDGF-UHFFFAOYSA-N

69129-62-0
3-(Butan-2-yloxy)benzoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-butan-2-yloxybenzoic acid | CAS Registry Number: 637728-10-0
Synonyms: 3-(butan-2-yloxy)benzoic acid, 3-sec-butoxybenzoic acid, 3-(sec-butoxy)benzoic acid, 3-sec-Butoxy-benzoic acid, SCHEMBL931250, BB_SC-04846, BBL009601, STK295415, AKOS000109303, AKOS016036798, BBV-183262, MCULE-8870593749, VS-02105, BB 0244878

Molecular Formula: C11H14O3Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IAQNJTPPIHLAJV-UHFFFAOYSA-N

637728-10-0
3-(Butan-2-yloxy)pyridin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 3-butan-2-yloxypyridin-4-amine | CAS Registry Number: 1851674-59-3

Molecular Formula: C9H14N2OMolecular Weight: 166.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVGBMHDURGPDIP-UHFFFAOYSA-N

1851674-59-3
3-(Butane-1-sulfonamido)-2-hydroxypropanoic acid (0 suppliers)1494595-06-0
3-(Butane-1-sulfonamido)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(butylsulfonylamino)propanoic acid | CAS Registry Number: 923177-14-4
Synonyms: 3-[(butylsulfonyl)amino]propanoic acid, 3-(butane-1-sulfonamido)propanoic acid, SCHEMBL6832063, CTK6E3796, 3-(butylsulfonamido)propanoic acid, ZINC11891734, AKOS000130994, MCULE-2742217336, EN300-86933, Z45674413

Molecular Formula: C7H15NO4SMolecular Weight: 209.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GUZSLCOLDFCWKI-UHFFFAOYSA-N

923177-14-4
3-(Butane-1-sulfonyl)aniline (4 suppliers)
Compound Structure IUPAC Name: 3-butylsulfonylaniline | CAS Registry Number: 776247-30-4
Synonyms: 3-(butane-1-sulfonyl)aniline, ZINC88063521, AKOS019752060

Molecular Formula: C10H15NO2SMolecular Weight: 213.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AAQPOJXXWZKHNL-UHFFFAOYSA-N

776247-30-4
3-(butanoylamino)-2,4,6-triiodo-5-(methylcarbamoyl)benzoate;methyl(2,3,4,5,6-pentahydroxyhexyl)azanium (1 supplier)
Compound Structure IUPAC Name: 3-(butanoylamino)-2,4,6-triiodo-5-(methylcarbamoyl)benzoate;methyl(2,3,4,5,6-pentahydroxyhexyl)azanium | CAS Registry Number: 67336-59-8
Synonyms: Isophthalamic acid, 5-butyrylamino-N-methyl-2,4,6-triiodo-, N-methylglucamine salt, 5-Butyrylamino-N-methyl-2,4,6-triiodoisophthalamic acid N-methylglucamine salt, AC1L2MDN, LS-85192, 3-(butanoylamino)-2,4,6-triiodo-5-(methylcarbamoyl)benzoate; methyl(2,3,4,5,6-pentahydroxyhexyl)azanium

Molecular Formula: C20H30I3N3O9Molecular Weight: 837.180310 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: XECUYVLMRPJEFX-UHFFFAOYSA-N

67336-59-8
3-(butanoylamino)-2,4,6-triiodobenzoic Acid (2 suppliers)
Compound Structure IUPAC Name: 3-(butanoylamino)-2,4,6-triiodobenzoic acid | CAS Registry Number: 7181-71-7
Synonyms: BRN 3395195, 3-Butyrylamino-2,4,6-triiodobenzoic acid, 3-Butyramido-2,4,6-triiodobenzoic acid, BENZOIC ACID, 3-BUTYRAMIDO-2,4,6-TRIIODO-, Benzoic acid, 2,4,6-triiodo-3-((1-oxobutyl)amino)-, AC1L2MMW, LS-36365, 3-(butanoylamino)-2,4,6-triiodobenzoic acid

Molecular Formula: C11H10I3NO3Molecular Weight: 584.915410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QEKXGWMRPSGUEC-UHFFFAOYSA-N

7181-71-7
3-(butanoylamino)-n-butylbutanamide (1 supplier)
Compound Structure IUPAC Name: 3-(butanoylamino)-N-butylbutanamide | CAS Registry Number: 82024-13-3
Synonyms: CM 40395, N-Butyl-3-((1-oxobutyl)amino)butanamide, Butanamide, N-butyl-3-((1-oxobutyl)amino)-, AC1MIEI5, 3-(butanoylamino)-N-butylbutanamide, LS-45415

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RWZHNOUREISRTF-UHFFFAOYSA-N

82024-13-3
3-(butanoylcarbamothioylamino)-4-chlorobenzoic Acid (2 suppliers)
Compound Structure IUPAC Name: 3-(butanoylcarbamothioylamino)-4-chlorobenzoic acid | CAS Registry Number: 530130-81-5
Synonyms: STK017232, 3-(butanoylcarbamothioylamino)-4-chlorobenzoic acid, AC1LIPRW, AGN-PC-0JYL31, MolPort-001-000-420, AKOS000102570, MCULE-3055843072, 3-[(butanoylcarbamothioyl)amino]-4-chlorobenzoic acid, Benzoic acid, 4-chloro-3-[[[(1-oxobutyl)amino]thioxomethyl]amino]-

Molecular Formula: C12H13ClN2O3SMolecular Weight: 300.761220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OJCALLQKESMGGX-UHFFFAOYSA-N

530130-81-5
3-(BUTANOYLOXY)PROPYL 2,2-DIMETHYLBUTANOATE (9 suppliers)
Compound Structure IUPAC Name: 2-(quinazolin-4-ylamino)ethanol | CAS Registry Number: 5423-59-6
Synonyms: 2-(quinazolin-4-ylamino)ethanol, NSC13215, AC1L5DEN, AC1Q4XWU, ChemDiv3_003152, SureCN1520577, Oprea1_041704, 2-(4-quinazolinylamino)ethanol, CTK5A0114, MolPort-000-663-296, 2-(quinazolin-4-ylamino)-ethanol, HMS1481P06, AR-1C9873, NSC-13215, STL223973, ZINC01683319, 2-(quinazolin-4-ylamino)ethan-1-ol, AKOS002274589, AG-J-01918, CCG-111533

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CHGHRZZPHNOWQV-UHFFFAOYSA-N

5423-59-6
3-(BUTOXY-2-HYDROXYPHENYL)ACRYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: (E)-3-(3-butoxy-2-hydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 94248-08-5
Synonyms: 3-(Butoxy-2-hydroxyphenyl)acrylic acid, EINECS 304-279-2, CID6366513

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CJSJEUGOFYDQOU-BQYQJAHWSA-N

94248-08-5
3-(butoxycarbonyl)-1,2,4-thiadiazolo[4,5-a]benzimidazole (0 suppliers)
Compound Structure IUPAC Name: butyl [1,2,4]thiadiazolo[4,5-a]benzimidazole-1-carboxylate | CAS Registry Number: 1098092-61-5
Synonyms: SCHEMBL7479695

Molecular Formula: C13H13N3O2SMolecular Weight: 275.326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QHZPEWQDRIKITI-UHFFFAOYSA-N

1098092-61-5
3-(BUTOXYCARBONYL)-1,6-DIMETHYL-4-OXO-6,7,8,9-TETRAHYDRO-4H-PYRIDO[1,2-A]PYRIMIDIN-1-IUM METHYL SULFATE (3 suppliers)
Compound Structure IUPAC Name: 4-(3,4-dimethyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonic acid | CAS Registry Number: 38254-74-9
Synonyms: 4-(3,4-dimethyl-5-oxo-4,5-dihydro-1h-pyrazol-1-yl)benzenesulfonic acid, EINECS 253-851-7, AC1Q6WXW, AC1L54UF, CTK4H9588, AR-1F6040, AG-J-14274, 3,4-Dimethyl-1-(4-sulfophenyl)pyrazol-5-one, 3,4-Dimethyl-1-(4-sulfophenyl)pyrazol-5(4H)-one, 4-(3,4-dimethyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonic acid, Benzenesulfonic acid,4-(4,5-dihydro-3,4-dimethyl-5-oxo-1H-pyrazol-1-yl)-, p-(4,5-Dihydro-3,4-dimethyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonicacid, Benzenesulfonic acid, 4-(4,5-dihydro-3,4-dimethyl-5-oxo-1H-pyrazol-1-yl)-, Benzenesulfonicacid, p-(3,4-dimethyl-5-oxo-2-pyrazolin-1-yl)- (6CI); 3,4-Dimethyl-1-(4-sulfophenyl)-5-pyrazolone

Molecular Formula: C11H12N2O4SMolecular Weight: 268.288980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VFNOFXXKKALBEP-UHFFFAOYSA-N

38254-74-9
3-(BUTOXYCARBONYL)PHENYLBORONIC ACID (2 suppliers)
3-(BUTOXYMETHYL)-1-(2,2,2-TRIFLUOROETHYL)-1H-PYRAZOLE (1 supplier)
3-(BUTOXYMETHYL)-1-(2,2,2-TRIFLUOROETHYL)-1H-PYRAZOLE-4-SULFONYL CHLORIDE (1 supplier)
3-(BUTOXYMETHYL)-1-(2,2-DIFLUOROETHYL)-1H-PYRAZOLE (1 supplier)
3-(BUTOXYMETHYL)-1-(2,2-DIFLUOROETHYL)-1H-PYRAZOLE-4-SULFONYL CHLORIDE (1 supplier)
3-(BUTOXYMETHYL)-1-(2,2-DIFLUOROETHYL)-4-IODO-1H-PYRAZOLE (1 supplier)
3-(BUTOXYMETHYL)-1-(2-FLUOROETHYL)-1H-PYRAZOLE (1 supplier)
81451 to 81500 of 215560 results  Page: << Previous 50 Results 1620 1621 1622 1623 1624 1625 1626 1627 1628 1629 [1630] 1631 1632 1633 1634 1635 1636 1637 1638 1639 1640 >> Next 50 Results
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