PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 4-benzyl-7,7-diphenyl-1,4-oxazepan-3-one | CAS Registry Number: 60163-53-3
Synonyms: SureCN11622949, CTK2F1270
Molecular Formula: | C24H23NO2 | Molecular Weight: | 357.444920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BMZCZUGSEZYGOG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-oxazepan-4-amine | CAS Registry Number: 55793-63-0
Synonyms: CTK1E2369
Molecular Formula: | C5H12N2O | Molecular Weight: | 116.161580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MFBDFUFOGYJPGR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-benzyl-1,4-oxazepin-5-one | CAS Registry Number: 88656-33-1
Synonyms: ACMC-20lcj5, AGN-PC-00KMJJ, CTK3A8089
Molecular Formula: | C12H11NO2 | Molecular Weight: | 201.221240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LBFZBJJSLVVIBE-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-acetyl-1,4-oxazepan-7-one | CAS Registry Number: 335459-94-4
Synonyms: SCHEMBL732313, CTK8I2646, 1,4-Oxazepin-7 -one,4-acetyltetrahydro-
Molecular Formula: | C7H11NO3 | Molecular Weight: | 157.167140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RHCUMDCXYNGVJZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(2,2,2-trifluoroacetyl)-1,4-oxazepan-7-one | CAS Registry Number: 286432-58-4
Synonyms: 1,4-OXAZEPIN-7(2H)-ONE, TETRAHYDRO-4-(TRIFLUOROACETYL)-
Molecular Formula: | C7H8F3NO3 | Molecular Weight: | 211.138530 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: MCDOLXKDHTVEDP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,4-oxazepine | CAS Registry Number: 292-10-4
Synonyms: SureCN222861, AGN-PC-01MLQ0, SureCN2779452, CTK1A4128
Molecular Formula: | C5H5NO | Molecular Weight: | 95.099300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WXLCDTBTIVJDCE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-morpholin-4-yl-2,3,6,7-tetrahydro-1,4-oxazepine | CAS Registry Number: 113628-18-5
Synonyms: ACMC-20mioc, AGN-PC-000B42, CTK0C9071
Molecular Formula: | C9H16N2O2 | Molecular Weight: | 184.235540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JBLRHCMHCLTZLC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S,7R)-2-ethyl-7-methyl-1,4-oxazepane | CAS Registry Number: 89479-89-0
Synonyms: CTK2J5145
Molecular Formula: | C8H17NO | Molecular Weight: | 143.226680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QMZMHCOMOJUWGI-SFYZADRCSA-N
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(1 supplier)
IUPAC Name: (2S,7S)-2-ethyl-7-methyl-1,4-oxazepane | CAS Registry Number: 89479-90-3
Synonyms: CTK2J5144
Molecular Formula: | C8H17NO | Molecular Weight: | 143.226680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QMZMHCOMOJUWGI-YUMQZZPRSA-N
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(3 suppliers)
IUPAC Name: 4-(2,6-difluoro-4-nitrophenyl)-1,4-oxazepane | CAS Registry Number: 918137-44-7
Synonyms: SureCN4383340, CTK3H8558, 1,4-Oxazepine, 4-(2,6-difluoro-4-nitrophenyl)hexahydro-
Molecular Formula: | C11H12F2N2O3 | Molecular Weight: | 258.221386 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: QCGMHLGEPHURDQ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-(2-fluoro-4-nitrophenyl)-1,4-oxazepane | CAS Registry Number: 918137-42-5
Synonyms: SureCN4379208, CTK3H8560, 1,4-Oxazepine, 4-(2-fluoro-4-nitrophenyl)hexahydro-
Molecular Formula: | C11H13FN2O3 | Molecular Weight: | 240.230923 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZOIJVHWQAOEUII-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (7,7-diphenyl-1,4-oxazepan-4-yl)-(furan-2-yl)methanone | CAS Registry Number: 63292-56-8
Synonyms: CTK1I7509
Molecular Formula: | C22H21NO3 | Molecular Weight: | 347.407040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BYIIJCSDEHBTKC-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-(cyclopropylmethyl)-7,7-diphenyl-1,4-oxazepane;hydrochloride | CAS Registry Number: 60163-06-6
Synonyms: SureCN11625938, AK147975, 4-(Cyclopropylmethyl)-7,7-diphenyl-1,4-oxazepane hydrochloride
Molecular Formula: | C21H26ClNO | Molecular Weight: | 343.890240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AGFSULKOOQBBBU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-phenyl-1,4-oxazepine | CAS Registry Number: 106895-34-5
Synonyms: ACMC-20maqe, AGN-PC-00NHW1, CTK0G3195, KONDBZNWMHXTGE-UHFFFAOYSA-, InChI=1/C11H9NO/c1-2-4-10(5-3-1)11-6-8-13-9-7-12-11/h1-9H
Molecular Formula: | C11H9NO | Molecular Weight: | 171.195260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KONDBZNWMHXTGE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-benzyl-6-(4-chlorophenoxy)-1,4-oxazepane | CAS Registry Number: 110167-22-1
Synonyms: AGN-PC-00NXMS, ACMC-20md03, CTK0D5175
Molecular Formula: | C18H20ClNO2 | Molecular Weight: | 317.809900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LECGJQVPDVXUIL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-benzyl-7,7-bis(4-fluorophenyl)-1,4-oxazepane | CAS Registry Number: 60162-93-8
Synonyms: AGN-PC-02SB4W, SureCN11627662, CTK2F1277
Molecular Formula: | C24H23F2NO | Molecular Weight: | 379.442326 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QPPALFDJTBYXAN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-benzyl-7-(2-chloroethoxy)-1,4-oxazepane | CAS Registry Number: 57492-67-8
Synonyms: CTK1F1871
Molecular Formula: | C14H20ClNO2 | Molecular Weight: | 269.767100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OMSASVPSBIOAQH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-benzyl-7-(2-chloroethyl)-1,4-oxazepane | CAS Registry Number: 63611-81-4
Synonyms: CTK1I6302
Molecular Formula: | C14H20ClNO | Molecular Weight: | 253.767700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BNUMLDBYUKPJKP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-benzyl-7-(3-chlorophenyl)-7-phenyl-1,4-oxazepane | CAS Registry Number: 60162-92-7
Synonyms: CTK2F1278
Molecular Formula: | C24H24ClNO | Molecular Weight: | 377.906460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QHCIOPVVJMUJHU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-butoxy-5-(3-chlorophenyl)-4-methyl-1,4-oxazepane | CAS Registry Number: 61004-92-0
Synonyms: CTK2E8409
Molecular Formula: | C16H24ClNO2 | Molecular Weight: | 297.820260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VTUCWFQNKCJDMA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-benzyl-7-butoxy-1,4-oxazepane | CAS Registry Number: 57492-61-2
Synonyms: CTK1F1876
Molecular Formula: | C16H25NO2 | Molecular Weight: | 263.375200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BVEAYPQTLFPFTL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 7-butoxy-4-methyl-1,4-oxazepane | CAS Registry Number: 61710-07-4
Synonyms: CTK2D4046
Molecular Formula: | C10H21NO2 | Molecular Weight: | 187.279240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OTCVISLLPGSBPA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-butoxy-4-methyl-5-phenyl-1,4-oxazepane | CAS Registry Number: 57492-62-3
Synonyms: CTK1F1875
Molecular Formula: | C16H25NO2 | Molecular Weight: | 263.375200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BFLWSOLFIPCMMX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-benzyl-7-ethoxy-1,4-oxazepane | CAS Registry Number: 57492-60-1
Synonyms: CTK1F1877
Molecular Formula: | C14H21NO2 | Molecular Weight: | 235.322040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MNQCEAANZRXANJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 7-ethoxy-4-methyl-1,4-oxazepane | CAS Registry Number: 61710-04-1
Synonyms: CTK2D4049
Molecular Formula: | C8H17NO2 | Molecular Weight: | 159.226080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GUGWHESYSFKKES-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 7-ethoxy-4-methyl-5-phenyl-1,4-oxazepane | CAS Registry Number: 61710-06-3
Synonyms: CTK2D4047
Molecular Formula: | C14H21NO2 | Molecular Weight: | 235.322040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KBBHQWQPKWBEAP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(2,3,6-trifluoro-4-nitrophenyl)-1,4-oxazepane | CAS Registry Number: 918137-47-0
Synonyms: CTK3H8556, 1,4-Oxazepine, hexahydro-4-(2,3,6-trifluoro-4-nitrophenyl)-
Molecular Formula: | C11H11F3N2O3 | Molecular Weight: | 276.211850 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: LSNPPRGNDUPPIE-UHFFFAOYSA-N
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IUPAC Name: 4-methyl-7,7-diphenyl-1,4-oxazepane | CAS Registry Number: 60163-24-8
Synonyms: SureCN11623666, CTK2F1275
Molecular Formula: | C18H21NO | Molecular Weight: | 267.365440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SKUINDIHLGFIOR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methyl-7,7-diphenyl-1,4-oxazepane;hydrochloride | CAS Registry Number: 62537-10-4
Synonyms: CTK2B7941
Molecular Formula: | C18H22ClNO | Molecular Weight: | 303.826380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IYLZVJSTDNDBQZ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 7,7-diphenyl-1,4-oxazepane | CAS Registry Number: 60163-54-4
Synonyms: AGN-PC-02SB3U, SureCN11625346, 7,7-Diphenyl-1,4-oxazepane, CTK2F1269, AK147970
Molecular Formula: | C17H19NO | Molecular Weight: | 253.338860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AWHURECHDLFJSY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 7,7-diphenyl-4-prop-2-enyl-1,4-oxazepane | CAS Registry Number: 62537-41-1
Synonyms: AGN-PC-02SB4N, SureCN11623609, CTK2B7939, 4-Allyl-7,7-diphenyl-1,4-oxazepane, AK147972
Molecular Formula: | C20H23NO | Molecular Weight: | 293.402720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RUCYVYUQESKUFP-UHFFFAOYSA-N
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