PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: N-tert-butyl-N-(3,5-ditert-butylphenyl)hydroxylamine | CAS Registry Number: 65754-18-9
Synonyms: AGN-PC-0COOFV, CTK1I1886
Molecular Formula: | C18H31NO | Molecular Weight: | 277.444840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VIMBHGNVBNRIMY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,3-dimethoxy-2,4-dinitroaniline | CAS Registry Number: 88106-07-4
Synonyms: AGN-PC-00LI0P, CTK3B7833
Molecular Formula: | C8H9N3O6 | Molecular Weight: | 243.173560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: REOWSSHGLKCBPS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,3-dimethyl-4-(4-methylphenyl)sulfinylaniline | CAS Registry Number: 87433-27-0
Synonyms: AGN-PC-00LFSE, CTK3C3908
Molecular Formula: | C15H17NOS | Molecular Weight: | 259.366580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UVWXWZFRSQJQQD-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: N,3-dimethyl-4-nitroaniline | CAS Registry Number: 52177-10-3
Synonyms: SureCN9136568, N,3-dimethyl-4-nitroaniline, AGN-PC-000LP1, CTK1G3217, MolPort-012-640-886, AKOS009469904, MCULE-4471605978
Molecular Formula: | C8H10N2O2 | Molecular Weight: | 166.177200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GEELCTZCKMIRAO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-but-3-en-2-yl-N,3-dimethylaniline | CAS Registry Number: 62378-90-9
Synonyms: CTK2C1105
Molecular Formula: | C12H17N | Molecular Weight: | 175.270080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RBRSAKQGNNTYPM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-nitrophenyl)nitramide | CAS Registry Number: 55739-01-0
Synonyms: CTK1F6203
Molecular Formula: | C6H5N3O4 | Molecular Weight: | 183.121600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WHXKPQGUZPSKPN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N,4,5-trimethyl-2-nitroaniline | CAS Registry Number: 17978-54-0
Synonyms: N,4,5-Trimethyl-2-nitroaniline, AC1LCKO5, SCHEMBL11821865, GBCASGCKAXSQFG-UHFFFAOYSA-N, N,4,5-Trimethyl-2-nitroaniline #, AKOS008967268, Phenylamine, N,4,5-trimethyl-2-nitro-
Molecular Formula: | C9H12N2O2 | Molecular Weight: | 180.207 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GBCASGCKAXSQFG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2,2-diphenylethenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-4-methylaniline | CAS Registry Number: 535925-20-3
Synonyms: CTK1G0617, Benzenamine, N,4-bis(2,2-diphenylethenyl)-N-(4-methylphenyl)-
Molecular Formula: | C41H33N | Molecular Weight: | 539.707420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VIRVMYSKWOVSHD-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N,4-diethoxy-N-ethylaniline | CAS Registry Number: 113103-68-7
Synonyms: Benzenamine,N,4-diethoxy-N-ethyl-, ACMC-20mhgs, AGN-PC-00OGHV, CTK4A8098, Benzenamine, N,4-diethoxy-N-ethyl-, AG-D-32707, N,O-Diethyl-4-ethoxyphenylhydroxylamine
Molecular Formula: | C12H19NO2 | Molecular Weight: | 209.284760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UNAHFYISZLJRFX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-N-(4-methyl-2,6-dinitrophenyl)nitrous amide | CAS Registry Number: 113242-94-7
Synonyms: ACMC-20mhoo, AGN-PC-00OE8R, CTK0D0213
Molecular Formula: | C8H8N4O5 | Molecular Weight: | 240.172920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: VTVYWPPRPTVBRE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-but-3-en-2-yl-N,4-dimethylaniline | CAS Registry Number: 62379-02-6
Synonyms: CTK2C1101
Molecular Formula: | C12H17N | Molecular Weight: | 175.270080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BMJNRVIDQQTMSF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(benzenesulfonyl)-N,4-dimethylaniline | CAS Registry Number: 88312-79-2
Synonyms: AGN-PC-00L3F0, CTK3B4093
Molecular Formula: | C14H15NO2S | Molecular Weight: | 261.339400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XEDBUTWSGXJCKY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N,4-dimethyl-3-propan-2-ylaniline | CAS Registry Number: 66789-72-8
Synonyms: CTK5C5210, AG-G-52111
Molecular Formula: | C11H17N | Molecular Weight: | 163.259380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KQRYCJBFMBFSBF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-methyl-N-(4-methyl-2,6-dinitrophenyl)nitramide | CAS Registry Number: 62323-65-3
Synonyms: CTK2C2321
Molecular Formula: | C8H8N4O6 | Molecular Weight: | 256.172320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: PEVCRINIIMGMTD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-but-3-en-2-yl-N,4-dimethylaniline | CAS Registry Number: 62378-88-5
Synonyms: CTK2C1107
Molecular Formula: | C12H17N | Molecular Weight: | 175.270080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ILPLWMOMBPPIEY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,4-dimethyl-N-propan-2-ylaniline | CAS Registry Number: 91339-17-2
Synonyms: SureCN12204911, AGN-PC-002C05, CTK3I1142
Molecular Formula: | C11H17N | Molecular Weight: | 163.259380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VZOMRHWKNJUUSE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-butan-2-yl-N,4-dimethylaniline | CAS Registry Number: 651328-38-0
Synonyms: CTK1J9172, Benzenamine, N,4-dimethyl-N-(1-methylpropyl)-
Molecular Formula: | C12H19N | Molecular Weight: | 177.285960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BWEQPBRGIBEQMH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,4-dimethyl-N-(2,2,2-trifluoroethyl)aniline | CAS Registry Number: 145577-28-2
Synonyms: N,4-dimethyl-N-(2,2,2-trifluoroethyl)aniline
Molecular Formula: | C10H12F3N | Molecular Weight: | 203.208 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JCZGGBPKIMQIKT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,4-dimethyl-N-prop-2-enylaniline | CAS Registry Number: 3481-07-0
Synonyms: N-Allyl-N,4-dimethylaniline, N-allyl-N-methyl-4-methylaniline
Molecular Formula: | C11H15N | Molecular Weight: | 161.248 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HTSRJLLHXOATEE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-nitrophenyl)nitramide | CAS Registry Number: 20020-13-7
Synonyms: AGN-PC-00ON93, CTK0J9537
Molecular Formula: | C6H5N3O4 | Molecular Weight: | 183.121600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: AZYSOGIJGXOMLZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,4-dipropylaniline | CAS Registry Number: 35113-99-6
Synonyms: N,4-Dipropylaniline, 4,N-dipropyl-aniline, AKOS009195610
Molecular Formula: | C12H19N | Molecular Weight: | 177.291 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UGRIYDFULCPSIO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-N,2-N,3-N,1,3-pentakis-phenylpropane-1,2,3-triimine | CAS Registry Number: 194226-36-3
Synonyms: Benzenamine, N,N',N''-(1,3-diphenyl-1,2,3-propanetriylidene)tris-, AGN-PC-00OULF, CTK0A0952
Molecular Formula: | C33H25N3 | Molecular Weight: | 463.571700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PIEVGOJRAQKXQJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[bis[(3,5-dimethylanilino)methyl]phosphanylmethyl]-3,5-dimethylaniline | CAS Registry Number: 910567-55-4
Synonyms: CTK3I1331
Molecular Formula: | C27H36N3P | Molecular Weight: | 433.568602 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: ONUMWLJSQQUAHF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-N,4-N,1,3-tetraphenyl-1,3-diazetidine-2,4-diimine | CAS Registry Number: 16877-21-7
Synonyms: ZINC02289191, AC1LYZD3, STOCK1S-09418, CTK0E5180, MolPort-002-492-711, STK532502, AKOS005464556, MCULE-1874906808, 2-N,4-N,1,3-tetraphenyl-1,3-diazetidine-2,4-diimine, N,N'-(1,3-diphenyl-1,3-diazetidine-2,4-diylidene)dianiline
Molecular Formula: | C26H20N4 | Molecular Weight: | 388.463800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KZHSCRQJABAQFQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-dibutyl-3-N,5-N-diphenyl-1,2,4-thiadiazolidine-3,5-diimine | CAS Registry Number: 136788-52-8
Synonyms: ACMC-20mwav, CTK0B9363
Molecular Formula: | C22H28N4S | Molecular Weight: | 380.549520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QTQMUBYSFYLKQQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-diethyl-3-N,5-N-diphenyl-1,2,4-thiadiazolidine-3,5-diimine | CAS Registry Number: 57204-44-1
Synonyms: AC1L9UGP, CTK1E1200, 2,4-Diethyl-3,5-bis-phenylimino-[1,2,4]thiadiazolidine, 2,4-diethyl-3-N,5-N-diphenyl-1,2,4-thiadiazolidine-3,5-diimine
Molecular Formula: | C18H20N4S | Molecular Weight: | 324.443200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JZCNRIRIAZTMLA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2,3-dimethylphenyl)-1-[6-[N-(2,3-dimethylphenyl)-C-methylcarbonimidoyl]pyridin-2-yl]ethanimine | CAS Registry Number: 221391-07-7
Synonyms: SCHEMBL4879755, SCHEMBL15082875, 2,6-Bis[1-(2,3-dimethylphenylimino)ethyl]pyridine, 2,6-Bis-[1-(2,3-dimethylphenylimino)-ethyl]pyridine@CRLF221391-07-7
Molecular Formula: | C25H27N3 | Molecular Weight: | 369.500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BNOMVUTUWQORRM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2,4-dimethylphenyl)-1-[6-[N-(2,4-dimethylphenyl)-C-methylcarbonimidoyl]pyridin-2-yl]ethanimine | CAS Registry Number: 221391-09-9
Synonyms: 2,6-bis[1-(2,4-dimethylphenylimino)ethyl]pyridine, SCHEMBL4606037, CUXGFSOECWJBGX-UHFFFAOYSA-N, 2,6-diacetylpyridine-bis(2,4-dimethylphenylimine), 2,6-Bis-[1-(2,4-dimethylphenylimino)-ethyl]pyridine@CRLF221391-09-9
Molecular Formula: | C25H27N3 | Molecular Weight: | 369.500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CUXGFSOECWJBGX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-N,N'-diphenylpropane-1,3-diimine;hydrochloride | CAS Registry Number: 55066-11-0
Synonyms: CTK1E2782
Molecular Formula: | C16H17ClN2 | Molecular Weight: | 272.772580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RNPKFERCRIHSIK-UHFFFAOYSA-N
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