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CHEMICAL products beginning with : 1
129951 to 130000 of 294270 results  Page: << Previous 50 Results [2600] 2601 2602 2603 2604 2605 2606 2607 2608 2609 2610 2611 2612 2613 2614 2615 2616 2617 2618 2619 2620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(difluoromethyl)cyclobutane-1-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 1-(difluoromethyl)cyclobutane-1-carbaldehyde | CAS Registry Number: 1781544-23-7
Synonyms: MolPort-029-129-296, AKOS024194770, ZINC213572758

Molecular Formula: C6H8F2OMolecular Weight: 134.126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZDIXAXQAYLPDBT-UHFFFAOYSA-N

1781544-23-7
1-(Difluoromethyl)cyclobutane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(difluoromethyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1773507-91-7
Synonyms: 1-(difluoromethyl)cyclobutane-1-carboxylic acid, SCHEMBL16699473, MolPort-029-003-621, SJCQJJICGGMKNL-UHFFFAOYSA-N, AKOS024049460, ZINC211848468, 1-(Difluoromethyl)cyclobutanecarboxylic acid, F2147-3073

Molecular Formula: C6H8F2O2Molecular Weight: 150.125 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SJCQJJICGGMKNL-UHFFFAOYSA-N

1773507-91-7
1-(Difluoromethyl)cycloheptan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(difluoromethyl)cycloheptan-1-ol | CAS Registry Number: 1504324-80-4
Synonyms: 1-(difluoromethyl)cycloheptan-1-ol, ZINC87686746, AKOS019171927, F8888-5537, Z2853401294

Molecular Formula: C8H14F2OMolecular Weight: 164.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AWISADJTUQUGIN-UHFFFAOYSA-N

1504324-80-4
1-(Difluoromethyl)cyclohexan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(difluoromethyl)cyclohexan-1-amine | CAS Registry Number: 1461704-88-0
Synonyms: ZINC87688297, AKOS019171253, FCH2649411, EN300-136221

Molecular Formula: C7H13F2NMolecular Weight: 149.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPLTYEMKLUWIGR-UHFFFAOYSA-N

1461704-88-0
1-(Difluoromethyl)cyclohexan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(difluoromethyl)cyclohexan-1-amine;hydrochloride | CAS Registry Number: 1803592-79-1
Synonyms: 1-(difluoromethyl)cyclohexan-1-amine hydrochloride

Molecular Formula: C7H14ClF2NMolecular Weight: 185.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HCTVKXNCHLMBSZ-UHFFFAOYSA-N

1803592-79-1
1-(Difluoromethyl)cyclohexan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(difluoromethyl)cyclohexan-1-ol | CAS Registry Number: 1538671-28-1
Synonyms: 1-(difluoromethyl)cyclohexan-1-ol, SCHEMBL13245798, ZINC87686711, AKOS019171086, CS-0058214, F8888-4839

Molecular Formula: C7H12F2OMolecular Weight: 150.169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEJMPWFQHMQDOV-UHFFFAOYSA-N

1538671-28-1
1-(Difluoromethyl)cyclohexane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(difluoromethyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 1781320-56-6
Synonyms: 1-(difluoromethyl)cyclohexane-1-carboxylic acid, ZINC95942429, AKOS024200598

Molecular Formula: C8H12F2O2Molecular Weight: 178.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SJBBIXFGRIPQOY-UHFFFAOYSA-N

1781320-56-6
1-(Difluoromethyl)cyclopentan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(difluoromethyl)cyclopentan-1-amine | CAS Registry Number: 1461705-26-9
Synonyms: SCHEMBL18555707, ZINC87688134, AKOS019176831, FCH2649396, EN300-136220

Molecular Formula: C6H11F2NMolecular Weight: 135.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NFURXEZDAFTNTF-UHFFFAOYSA-N

1461705-26-9
1-(Difluoromethyl)cyclopentan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(difluoromethyl)cyclopentan-1-amine;hydrochloride | CAS Registry Number: 1803583-82-5
Synonyms: 1-(difluoromethyl)cyclopentan-1-amine hydrochloride, Z2111525544

Molecular Formula: C6H12ClF2NMolecular Weight: 171.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WLYCASCIFNOUHT-UHFFFAOYSA-N

1803583-82-5
1-(Difluoromethyl)cyclopentane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(difluoromethyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 1783741-84-3
Synonyms: 1-(difluoromethyl)cyclopentane-1-carboxylic acid, SCHEMBL18548343, MolPort-029-132-000, AKOS024197487, ZINC213852669, 1-Difluoromethyl-cyclopentanecarboxylic acid

Molecular Formula: C7H10F2O2Molecular Weight: 164.152 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KFBQNHZHLRBJIQ-UHFFFAOYSA-N

1783741-84-3
1-(Difluoromethyl)cyclopropan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(difluoromethyl)cyclopropan-1-amine | CAS Registry Number: 1314398-34-9
Synonyms: 1-(difluoromethyl)cyclopropan-1-amine, SCHEMBL17711875, ZINC211590280, BS-12785

Molecular Formula: C4H7F2NMolecular Weight: 107.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGAQLRFMGBZYMS-UHFFFAOYSA-N

1314398-34-9
1-(Difluoromethyl)cyclopropane-1-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 1-(difluoromethyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1314391-70-2
Synonyms: 1-(difluoromethyl)cyclopropane-1-carbaldehyde, ZINC98209972, AKOS024194443, NE46618, 1-(Difluoromethyl)cyclopropanecarbaldehyde, CS-0091479, F8887-6760

Molecular Formula: C5H6F2OMolecular Weight: 120.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FWEZHZHMCZMCFT-UHFFFAOYSA-N

1314391-70-2
1-(Difluoromethyl)cyclopropane-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: 1-(difluoromethyl)cyclopropane-1-sulfonamide | CAS Registry Number: 1360828-86-9
Synonyms: 1-(difluoromethyl)cyclopropane-1-sulfonamide, SCHEMBL11972723, ZINC205619823, F2147-8705

Molecular Formula: C4H7F2NO2SMolecular Weight: 171.162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FEUBOESFAJMWKP-UHFFFAOYSA-N

1360828-86-9
1-(Difluoromethyl)cyclopropanecarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(difluoromethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1314397-71-1
Synonyms: 1-(difluoromethyl)cyclopropane-1-carboxylic acid, SCHEMBL3816889, MolPort-029-702-459, AKOS023601080, ZINC107267942, F2147-3069

Molecular Formula: C5H6F2O2Molecular Weight: 136.098 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WVZJZPVSPHHGPJ-UHFFFAOYSA-N

1314397-71-1
1-(Difluoromethyl)cyclopropanemethanesulfonyl Chloride (2 suppliers)
Compound Structure IUPAC Name: [1-(difluoromethyl)cyclopropyl]methanesulfonyl chloride | CAS Registry Number: 1780653-72-6
Synonyms: [1-(Difluoromethyl)cyclopropyl]methanesulfonyl chloride, ZINC214577685

Molecular Formula: C5H7ClF2O2SMolecular Weight: 204.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AAEHAOGULIKNPK-UHFFFAOYSA-N

1780653-72-6
1-(Difluoromethyl)cyclopropanesulfonyl Chloride (1 supplier)
Compound Structure IUPAC Name: 1-(difluoromethyl)cyclopropane-1-sulfonyl chloride | CAS Registry Number: 2091793-00-7
Synonyms: 1-(difluoromethyl)cyclopropane-1-sulfonyl chloride

Molecular Formula: C4H5ClF2O2SMolecular Weight: 190.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WKZCWQUDXJVKCQ-UHFFFAOYSA-N

2091793-00-7
1-(Difluoromethyl)naphthalen-2-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(difluoromethyl)naphthalen-2-amine | CAS Registry Number: 1261487-63-1

Molecular Formula: C11H9F2NMolecular Weight: 193.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FLEAIMYSCYYAJQ-UHFFFAOYSA-N

1261487-63-1
1-(Difluoromethyl)naphthalene (5 suppliers)
Compound Structure IUPAC Name: 1-(difluoromethyl)naphthalene | CAS Registry Number: 53731-26-3
Synonyms: 1-(difluoromethyl)naphthalene, SureCN1538539, CTK1G0289, MolPort-008-155-509, Naphthalene, 1-(difluoromethyl)-, AKOS005256340, AG-L-57872, AK-67550

Molecular Formula: C11H8F2Molecular Weight: 178.178026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVMYLIYGDBEEAX-UHFFFAOYSA-N

53731-26-3
1-(difluoromethyl)pyrazole-4-sulfonyl Chloride (3 suppliers)
Compound Structure IUPAC Name: 1-(difluoromethyl)pyrazole-4-sulfonyl chloride | CAS Registry Number: 1006320-00-8
Synonyms: 1-Difluoromethyl-1H-pyrazole-4-sulfonyl chloride, 1-(difluoromethyl)-1H-pyrazole-4-sulfonyl chloride, SBB023670, 1-(difluoromethyl)pyrazole-4-sulfonyl chloride, [1-(difluoromethyl)pyrazol-4-yl]chlorosulfone, SCHEMBL2418673, AGN-PC-02H026, CTK7B7257, MolPort-000-894-141, NAGBFMWJADECPN-UHFFFAOYSA-N, STK347043, AKOS000302410, AG-A-19712, AG-B-79426, MCULE-1500399730, TR-056919, ST50578434, Z-1162, 1 -difluoromethyl-1h-pyrazole-4-sulfonyl chloride

Molecular Formula: C4H3ClF2N2O2SMolecular Weight: 216.593626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NAGBFMWJADECPN-UHFFFAOYSA-N

1006320-00-8
1-(Difluoromethyl)pyrene (0 suppliers)
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 (0 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 (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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 (1 supplier)
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-(DIISOPROPYLPHENYL)BUTANE-1,3-DIONE (1 supplier)
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 (0 suppliers)
1-(DIMETHOXYBENZYL)-1H-IMIDAZOLE (1 supplier)
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 (5 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-fluoro-4-iodobenzene (2 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 (1 supplier)
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-methoxybenzene (2 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-ETHYLPIPERAZINE (4 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-fluorobenzene (1 supplier)
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 (4 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 (4 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)AZEPANE (3 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)pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2,4,6,9,11,13,15,17,19-nonaene(non-preferred name) (0 suppliers)
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)-2-METHYLPROP-1-EN-1-YL 2-(ETHANETHIOYLSULFANYL)-2-METHYLPROPANOATE (0 suppliers)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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
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