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CHEMICAL products beginning with : 1
160951 to 161000 of 355877 results  Page: << Previous 50 Results [3220] 3221 3222 3223 3224 3225 3226 3227 3228 3229 3230 3231 3232 3233 3234 3235 3236 3237 3238 3239 3240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(Difluoromethyl)pyrene (1 supplier)
Compound Structure IUPAC Name: 1-(difluoromethyl)pyrene | CAS Registry Number: 1186195-16-3
Synonyms: 1-(difluoromethyl)pyrene, ZINC77011774, AKOS005255729

Molecular Formula: C17H10F2Molecular Weight: 252.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IYMSRSKFOPLGAV-UHFFFAOYSA-N

1186195-16-3
1-(difluoromethylsulfonyl)piperidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(difluoromethylsulfonyl)piperidin-4-amine | CAS Registry Number: 1038340-41-8
Synonyms: 1-(Difluoromethane)sulfonylpiperidin-4-amine, PubChem22183, AGN-PC-05DYF9, AKOS009186441

Molecular Formula: C6H12F2N2O2SMolecular Weight: 214.233486 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PTYPHFUIYBKXIG-UHFFFAOYSA-N

1038340-41-8
1-(Difluorophenylmethyl)-2-(trifluoromethyl)benzene (1 supplier)
1-(Difluorophenylmethyl)-2-fluoro-3-(trifluoromethyl)benzene (1 supplier)
1-(Difluorophenylmethyl)-2-fluorobenzene (1 supplier)
Compound Structure IUPAC Name: 1-[difluoro(phenyl)methyl]-2-fluorobenzene | CAS Registry Number: 1204295-58-8
Synonyms: 1-[difluoro(phenyl)methyl]-2-fluorobenzene, ZINC77011817, AKOS005258199

Molecular Formula: C13H9F3Molecular Weight: 222.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFBWULYHHFERPA-UHFFFAOYSA-N

1204295-58-8
1-(Difluorophenylmethyl)-2-methylbenzene (1 supplier)
Compound Structure IUPAC Name: 1-[difluoro(phenyl)methyl]-2-methylbenzene | CAS Registry Number: 1204295-98-6
Synonyms: 1-[difluoro(phenyl)methyl]-2-methylbenzene, ZINC77011770, AKOS005258197

Molecular Formula: C14H12F2Molecular Weight: 218.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWCDDVVRTZXICP-UHFFFAOYSA-N

1204295-98-6
1-(Difluorophenylmethyl)-3,5-bis(trifluoromethyl)benzene (1 supplier)
1-(Difluorophenylmethyl)-3,5-difluorobenzene (1 supplier)
1-(Difluorophenylmethyl)-3-fluoro-5-(trifluoromethyl)benzene (1 supplier)
1-(Difluorophenylmethyl)-3-methylbenzene (1 supplier)
Compound Structure IUPAC Name: 1-[difluoro(phenyl)methyl]-3-methylbenzene | CAS Registry Number: 133745-72-9
Synonyms: 1-[difluoro(phenyl)methyl]-3-methylbenzene, SCHEMBL2631997, ZINC77011740, AKOS005258186

Molecular Formula: C14H12F2Molecular Weight: 218.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABOHJNVLGXIOFM-UHFFFAOYSA-N

133745-72-9
1-(Difluorophenylmethyl)-4-fluorobenzene (1 supplier)
1-(Difluorophenylmethyl)-4-methylbenzene (5 suppliers)
Compound Structure IUPAC Name: 1-[difluoro(phenyl)methyl]-4-methylbenzene | CAS Registry Number: 174075-29-7
Synonyms: 1-(difluorophenylmethyl)-4-methylbenzene, 1-[difluoro(phenyl)methyl]-4-methylbenzene, AC1MM0UK, SCHEMBL507958, MolPort-023-222-683, XRPWOFFDNMCYGY-UHFFFAOYSA-N, 4-(difluoro-phenyl-methyl)-toluene, ZINC1673739, Difluorophenyl(4-methylphenyl)methane, AKOS005258187, Z-0056

Molecular Formula: C14H12F2Molecular Weight: 218.247 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XRPWOFFDNMCYGY-UHFFFAOYSA-N

174075-29-7
1-(Dihydrogen phosphate)-α-D-glucopyranuronic Acid Trisodium Salt (3 suppliers)190452-24-5
1-(DIISOPROPYLPHENYL)BUTANE-1,3-DIONE (4 suppliers)
Compound Structure IUPAC Name: 1-[2,3-di(propan-2-yl)phenyl]butane-1,3-dione | CAS Registry Number: 85005-62-5
Synonyms: CTK5F3673, 1-(Diisopropylphenyl)butane-1,3-dione, AG-H-40703, 1,3-Butanedione,1-[bis(1-methylethyl)phenyl]- (9CI)

Molecular Formula: C16H22O2Molecular Weight: 246.344680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MAIKJEHQRKKPLL-UHFFFAOYSA-N

85005-62-5
1-(diisopropylphosphonato)-N2-(3,5-dichlorophenyl)urea (0 suppliers)
1-(diisopropylphosphonato)-N2-(3-chloro-4-fluorophenyl)urea (2 suppliers)
1-(DIMETHOXYBENZYL)-1H-IMIDAZOLE (2 suppliers)
Compound Structure IUPAC Name: 1-[dimethoxy(phenyl)methyl]imidazole | CAS Registry Number: 111456-85-0
Synonyms: 1-(Dimethoxyphenylmethyl)-1H-imidazole, CID145472, 1-(Dimethoxy-phenylmethyl)-1H-imidazole

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KDFJJNPLCGDESX-UHFFFAOYSA-N

111456-85-0
1-(Dimethoxymethyl)-2,4-difluorobenzene (9 suppliers)
Compound Structure IUPAC Name: 1-(dimethoxymethyl)-2,4-difluorobenzene | CAS Registry Number: 144062-35-1
Synonyms: ACMC-209cs0, SureCN8807188, CTK8B0792, ANW-20830

Molecular Formula: C9H10F2O2Molecular Weight: 188.171306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BSCXOIPRVSWFFT-UHFFFAOYSA-N

144062-35-1
1-(DIMETHOXYMETHYL)-2-(PENTAFLUOROETHYL)BENZENE (1 supplier)
Compound Structure IUPAC Name: 1-(dimethoxymethyl)-2-(1,1,2,2,2-pentafluoroethyl)benzene | CAS Registry Number: 2149601-43-2
Synonyms: 1-(Dimethoxymethyl)-2-(pentafluoroethyl)benzene

Molecular Formula: C11H11F5O2Molecular Weight: 270.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MOXPGAGHJDVKDL-UHFFFAOYSA-N

2149601-43-2
1-(dimethoxymethyl)-2-(prop-2-en-1-yl)benzene (1 supplier)176544-19-7
1-(Dimethoxymethyl)-2-fluoro-4-iodobenzene (5 suppliers)
Compound Structure IUPAC Name: 1-(dimethoxymethyl)-2-fluoro-4-iodobenzene | CAS Registry Number: 933672-22-1
Synonyms: 2-Fluoro-4-iodobenzaldehyde dimethyl acetal, 1-(dimethoxymethyl)-2-fluoro-4-iodobenzene, PubChem5256, CTK5H2365, PC2212, ZINC16158739, AG-H-81494, AS03888, KB-170454, 1-(dimethoxymethyl)-2-fluoranyl-4-iodanyl-benzene, A844536

Molecular Formula: C9H10FIO2Molecular Weight: 296.077373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XRTGMMWTCFKBPL-UHFFFAOYSA-N

933672-22-1
1-(Dimethoxymethyl)-3,5-dimethoxybenzene (0 suppliers)
Compound Structure IUPAC Name: 1-(dimethoxymethyl)-3,5-dimethoxybenzene | CAS Registry Number: 59276-34-5
Synonyms: SCHEMBL1237297, 1,3-Dimethoxy-5-(dimethoxymethyl)benzene, Benzene, 1-(dimethoxymethyl)-3,5-dimethoxy-

Molecular Formula: C11H16O4Molecular Weight: 212.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYLOSNCLXOMVDP-UHFFFAOYSA-N

59276-34-5
1-(DIMETHOXYMETHYL)-3-(PENTAFLUOROETHYL)BENZENE (1 supplier)
Compound Structure IUPAC Name: 1-(dimethoxymethyl)-3-(1,1,2,2,2-pentafluoroethyl)benzene | CAS Registry Number: 2149602-16-2
Synonyms: 1-(dimethoxymethyl)-3-(pentafluoroethyl)benzene, ZINC604221817

Molecular Formula: C11H11F5O2Molecular Weight: 270.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: POOTUNYHYQJEJC-UHFFFAOYSA-N

2149602-16-2
1-(Dimethoxymethyl)-3-methoxybenzene (4 suppliers)
Compound Structure IUPAC Name: 1-(dimethoxymethyl)-3-methoxybenzene | CAS Registry Number: 59276-28-7
Synonyms: SureCN6204381, CTK1E7779, AK-48373, Benzene, 1-(dimethoxymethyl)-3-methoxy-

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSTFLDJXILLWCF-UHFFFAOYSA-N

59276-28-7
1-(DIMETHOXYMETHYL)-4-(PENTAFLUOROETHYL)BENZENE (1 supplier)
Compound Structure IUPAC Name: 1-(dimethoxymethyl)-4-(1,1,2,2,2-pentafluoroethyl)benzene | CAS Registry Number: 2149597-11-3
Synonyms: 1-(Dimethoxymethyl)-4-(pentafluoroethyl)benzene

Molecular Formula: C11H11F5O2Molecular Weight: 270.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CJSYQPGBDLAKIR-UHFFFAOYSA-N

2149597-11-3
1-(DIMETHOXYMETHYL)-4-ETHYLPIPERAZINE (5 suppliers)
Compound Structure IUPAC Name: 1-(dimethoxymethyl)-4-ethylpiperazine | CAS Registry Number: 82502-65-6
Synonyms: CTK5E9757, AG-H-30258, Piperazine,1-(dimethoxymethyl)-4-ethyl-, KB-215737, Piperazine, 1-(dimethoxymethyl)-4-ethyl- (9CI);1-(DIMETHOXYMETHYL)-4-ETHYLPIPERAZINE

Molecular Formula: C9H20N2O2Molecular Weight: 188.267300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BMDRMJFTYVEZRO-UHFFFAOYSA-N

82502-65-6
1-(Dimethoxymethyl)-4-ethynylbenzene (2 suppliers)
Compound Structure IUPAC Name: 1-(dimethoxymethyl)-4-ethynylbenzene | CAS Registry Number: 193212-18-9
Synonyms: 4-ethynylbenzaldehyde dimethyl acetal, p-ethynylbenzaldehyde dimethyl acetal

Molecular Formula: C11H12O2Molecular Weight: 176.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQUFUJRLLHNABI-UHFFFAOYSA-N

193212-18-9
1-(Dimethoxymethyl)-4-fluorobenzene (4 suppliers)
Compound Structure IUPAC Name: 1-(dimethoxymethyl)-4-fluorobenzene | CAS Registry Number: 32691-93-3
Synonyms: 4-Fluorobenzaldehyde dimethyl acetal, SCHEMBL6205426, SOZXXYJDCMNWCS-UHFFFAOYSA-N

Molecular Formula: C9H11FO2Molecular Weight: 170.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOZXXYJDCMNWCS-UHFFFAOYSA-N

32691-93-3
1-(dimethoxymethyl)-4-methylbenzene (11 suppliers)
Compound Structure IUPAC Name: 1-(dimethoxymethyl)-4-methylbenzene | CAS Registry Number: 3395-83-3
Synonyms: p-(Dimethoxymethyl)toluene, Benzene, 1-methyl-4-(dimethoxymethyl)-, AC1L2RZL, SureCN2431139, AC1Q55W9, CTK4H1531, KST-1B3447, EINECS 222-244-9, AR-1B2918, AG-J-05524, Benzene,1-(dimethoxymethyl)-4-methyl-, Benzene, 1-(dimethoxymethyl)-4-methyl-, KB-259175, p-Tolualdehyde,dimethyl acetal (7CI,8CI); 1-(Dimethoxymethyl)-4-methylbenzene;4-(Dimethoxymethyl)toluene; 4-Methylbenzaldehyde dimethyl acetal;Dimethoxy(4-methylphenyl)methane; p-Methylbenzaldehyde dimethyl acetal;p-Tolylaldehyde dimethyl acetal

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKZGLAOLSFUPRT-UHFFFAOYSA-N

3395-83-3
1-(Dimethoxymethyl)-4-Methylpiperazine (5 suppliers)
Compound Structure IUPAC Name: 1-(dimethoxymethyl)-4-methylpiperazine | CAS Registry Number: 82502-21-4
Synonyms: 1-(DIMETHOXYMETHYL)-4-METHYLPIPERAZINE, AGN-PC-00KZ5Z, CTK5E9756, AKOS006286920, AG-H-30257, Piperazine,1-(dimethoxymethyl)-4-methyl-, KB-147658, 1-(DIMETHOXYMETHYL)-4-METHYLPIPERAZINE;N-FORMYL-NA'A inverted exclamation markA'A -METHYLPIPERAZINE DIMETHYL ACETAL;Piperazine, 1-(dimethoxymethyl)-4-methyl- (9CI)

Molecular Formula: C8H18N2O2Molecular Weight: 174.240720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LKSOQPYUAWXQOG-UHFFFAOYSA-N

82502-21-4
1-(dimethoxymethyl)-4-thioxo-1,3,4,5,6,7-hexahydro-2h-cyclopenta[d]pyrimidin-2-one (1 supplier)2097978-95-3
1-(DIMETHOXYMETHYL)AZEPANE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-1-phenylmethanimine oxide | CAS Registry Number: 3376-23-6
Synonyms: n-benzylidene-n-methylamine oxide, Nitrone, N-methyl-.alpha.-phenyl-, Methanamine, N-(phenylmethylene)-, N-oxide, N-methyl-1-phenylmethanimine oxide, AC1LU7WZ, AC1Q1WHX, aminomethyl(phenylmethylene)-1-ol, (E)-benzylidene(methyl)azane oxide, AR-1K6269, SBB085895, AKOS006273873

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AKVBBQCAQAJLKM-VQHVLOKHSA-N

3376-23-6
1-(Dimethoxymethyl)naphthalene (4 suppliers)
Compound Structure IUPAC Name: 1-(dimethoxymethyl)naphthalene | CAS Registry Number: 33250-32-7
Synonyms: 1-(dimethoxymethyl)naphthalene, 1-Dimethoxymethylnaphthalene, SCHEMBL2524557, 1-naphthaldehyde dimethyl acetal, AKOS037645311, AS-60058, D93091

Molecular Formula: C13H14O2Molecular Weight: 202.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKNYCDMZGNSTTC-UHFFFAOYSA-N

33250-32-7
1-(dimethoxymethyl)pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2,4,6,9,11,13,15,17,19-nonaene(non-preferred name) (1 supplier)
Compound Structure Synonyms: NSC122909, AC1L5IIL, AC1Q55WB, ZINC5049071, NSC-122909, PL026476, 1-(DIMETHOXYMETHYL)PENTACYCLO[6.6.6.0(2),?.0?,(1)?.0(1)?,(2)?]ICOSA-2,4,6,9(14),10,12,15(20),16,18-NONAENE

Molecular Formula: C23H20O2Molecular Weight: 328.411 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWEONYJWRQWDLB-UHFFFAOYSA-N

1469-56-3
1-(DIMETHOXYPHOSPHORYL)-1-PHENOXYPROPAN-2-YL-1-(BENZYLOXY) METHANESULFONATE (1 supplier)
1-(DIMETHOXYPHOSPHORYL)-2-METHYLPROP-1-EN-1-YL 2-(ETHANETHIOYLSULFANYL)-2-METHYLPROPANOATE (1 supplier)
Compound Structure IUPAC Name: 10-chloro-5,7-dihydroindolo[3,2-b][1,5]benzothiazepin-6-one | CAS Registry Number: 206256-28-2
Synonyms: 10-chloro-5h-indolo[3,2-b][1,5]benzothiazepin-6(7h)-one, 5H-Indolo(3,2-b)(1,5)benzothiazepin-6(7H)-one, 10-chloro-, 5H-Indolo[3,2-b][1,5]benzothiazepin-6(7H)-one, 10-chloro-, AC1LAJSZ, AC1Q3RPC, CTK4E4706, AR-1C0152, AG-J-69727, 10-chloro-5,7-dihydroindolo[3,2-b][1,5]benzothiazepin-6-one

Molecular Formula: C15H9ClN2OSMolecular Weight: 300.762760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PWOWLZUEEWDMGR-UHFFFAOYSA-N

206256-28-2
1-(Dimethyl-1,2-oxazol-4-yl)-N-methylmethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylmethanesulfonamide | CAS Registry Number: 1858993-57-3

Molecular Formula: C7H12N2O3SMolecular Weight: 204.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BLQUSTXJAYIYER-UHFFFAOYSA-N

1858993-57-3
1-(Dimethyl-1,2-oxazol-4-yl)ethan-1-amine (5 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamine | CAS Registry Number: 893641-12-8
Synonyms: 1-(3,5-dimethyl-1,2-oxazol-4-yl)ethan-1-amine, AKOS003674022, AKOS022903482, MCULE-7691640632, NE44182, EN300-77176, F8881-2343, Z1575325613

Molecular Formula: C7H12N2OMolecular Weight: 140.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZJLBPYJNDDVPQ-UHFFFAOYSA-N

893641-12-8
1-(Dimethyl-1,2-oxazol-4-yl)propan-1-amine (5 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-amine | CAS Registry Number: 1423031-51-9
Synonyms: 1-(dimethyl-1,2-oxazol-4-yl)propan-1-amine, SCHEMBL21406261, AKOS022716284, NE29513

Molecular Formula: C8H14N2OMolecular Weight: 154.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFFYOGPQXYFJPB-UHFFFAOYSA-N

1423031-51-9
1-(Dimethyl-1,2-oxazole-4-sulfonamido)cyclopentane-1-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]cyclopentane-1-carboxylic acid | CAS Registry Number: 1094472-05-5
Synonyms: 1-(dimethyl-1,2-oxazole-4-sulfonamido)cyclopentane-1-carboxylic acid, ZINC36947362, 1-(3,5-dimethyl-1,2-oxazole-4-sulfonamido)cyclopentane-1-carboxylic acid, AKOS005924328, MCULE-5727647436, NE40029, EN300-86341, Z1259057130

Molecular Formula: C11H16N2O5SMolecular Weight: 288.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KTWHCWMXWNQQMX-UHFFFAOYSA-N

1094472-05-5
1-(Dimethyl-1,3-thiazol-2-yl)-2,2-dimethylpropan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4,5-dimethyl-1,3-thiazol-2-yl)-2,2-dimethylpropan-1-one | CAS Registry Number: 1534816-83-5

Molecular Formula: C10H15NOSMolecular Weight: 197.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUROEMOOYHWGIX-UHFFFAOYSA-N

1534816-83-5
1-(Dimethyl-1,3-thiazol-2-yl)-2-methylpropan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpropan-1-ol | CAS Registry Number: 1540228-61-2

Molecular Formula: C9H15NOSMolecular Weight: 185.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHAJJCHDYCXIFJ-UHFFFAOYSA-N

1540228-61-2
1-(Dimethyl-1,3-thiazol-2-yl)-2-methylpropan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpropan-1-one | CAS Registry Number: 1541051-49-3

Molecular Formula: C9H13NOSMolecular Weight: 183.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXGWTNAXGXZFBG-UHFFFAOYSA-N

1541051-49-3
1-(DIMETHYL-1,3-THIAZOL-2-YL)-3-METHYLBUTAN-1-AMINE (1 supplier)
Compound Structure IUPAC Name: 1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methylbutan-1-amine | CAS Registry Number: 1017183-55-9
Synonyms: 1-(4,5-dimethylthiazol-2-yl)-3-methylbutan-1-amine, 1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methylbutan-1-amine, SCHEMBL1160475, MSQVPRZBGCMQFY-UHFFFAOYSA-N, MFCD09891433, AKOS010584774, NS-02007, DB-089100

Molecular Formula: C10H18N2SMolecular Weight: 198.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSQVPRZBGCMQFY-UHFFFAOYSA-N

1017183-55-9
1-(Dimethyl-1,3-thiazol-2-yl)-3-methylbutan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methylbutan-1-ol | CAS Registry Number: 1823911-63-2

Molecular Formula: C10H17NOSMolecular Weight: 199.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCOAEJBPLGSGET-UHFFFAOYSA-N

1823911-63-2
1-(Dimethyl-1,3-thiazol-4-yl)-2-(pyrrolidin-2-yl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethyl-1,3-thiazol-4-yl)-2-pyrrolidin-2-ylethanone | CAS Registry Number: 1538283-34-9
Synonyms: 1-(DIMETHYL-1,3-THIAZOL-4-YL)-2-(PYRROLIDIN-2-YL)ETHAN-1-ONE, AKOS018095208

Molecular Formula: C11H16N2OSMolecular Weight: 224.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QSDDYYHMCLYSLU-UHFFFAOYSA-N

1538283-34-9
1-(Dimethyl-1,3-thiazol-4-yl)-3-(dimethylamino)prop-2-en-1-one (3 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)-1-(2,5-dimethyl-1,3-thiazol-4-yl)prop-2-en-1-one | CAS Registry Number: 1344806-64-9
Synonyms: 1-(DIMETHYL-1,3-THIAZOL-4-YL)-3-(DIMETHYLAMINO)PROP-2-EN-1-ONE, AKOS017386468

Molecular Formula: C10H14N2OSMolecular Weight: 210.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TZEZVPZHMNDXCC-UHFFFAOYSA-N

1344806-64-9
1-(Dimethyl-1,3-thiazol-4-yl)butane-1,3-dione (3 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethyl-1,3-thiazol-4-yl)butane-1,3-dione | CAS Registry Number: 1343003-39-3
Synonyms: 1-(dimethyl-1,3-thiazol-4-yl)butane-1,3-dione, AKOS013061995

Molecular Formula: C9H11NO2SMolecular Weight: 197.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QTRIBCCMGKKYKU-UHFFFAOYSA-N

1343003-39-3
1-(Dimethyl-1,3-thiazol-4-yl)ethane-1-thiol (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dimethyl-1,3-thiazol-4-yl)ethanethiol | CAS Registry Number: 1339593-46-2
Synonyms: 1-(DIMETHYL-1,3-THIAZOL-4-YL)ETHANE-1-THIOL, AKOS013062007

Molecular Formula: C7H11NS2Molecular Weight: 173.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRWSNOSPVPMCQJ-UHFFFAOYSA-N

1339593-46-2
1-(Dimethyl-1,3-thiazol-5-yl)-2-(pyrrolidin-2-yl)ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethyl-1,3-thiazol-5-yl)-2-pyrrolidin-2-ylethanone | CAS Registry Number: 1531061-03-6
Synonyms: AKOS018094996, 1-(DIMETHYL-1,3-THIAZOL-5-YL)-2-(PYRROLIDIN-2-YL)ETHAN-1-ONE

Molecular Formula: C11H16N2OSMolecular Weight: 224.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RJILHMGIXUXGDK-UHFFFAOYSA-N

1531061-03-6
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