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CHEMICAL products beginning with : 2
13301 to 13350 of 400860 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 [267] 268 269 270 271 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,1-Benzisoxazolium, 5-chloro-3-(2-chlorophenyl)-1-methyl-, methylsulfate (1 supplier)
Compound Structure IUPAC Name: 5-chloro-3-(2-chlorophenyl)-1-methyl-2,1-benzoxazol-1-ium;methyl sulfate | CAS Registry Number: 94341-58-9
Synonyms: ACMC-20lylk, AGN-PC-00MR0V, CTK3F5035

Molecular Formula: C15H13Cl2NO5SMolecular Weight: 390.238420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YWMUYYJYAZIKBC-UHFFFAOYSA-M

94341-58-9
2,1-benzothiazol-5-ylboronic Acid (4 suppliers)
Compound Structure IUPAC Name: 2,1-benzothiazol-5-ylboronic acid | CAS Registry Number: 1310404-02-4
Synonyms: benzo[c]isothiazol-5-ylboronic acid, AGN-PC-07CNB9, CTK8B4596, MolPort-009-198-713, 2,1-benzothiazol-5-ylboronic acid, ANW-45597, AKOS015998837, AK-37582, BD158938, EN002213, KB-250749, TC-134342, X9785

Molecular Formula: C7H6BNO2SMolecular Weight: 179.004040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HQNQYXUHTJKKPM-UHFFFAOYSA-N

1310404-02-4
2,1-Benzoxaborol-6-Amine, 1,3-Dihydro-1-Hydroxy- (10 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-3H-2,1-benzoxaborol-6-amine | CAS Registry Number: 117098-94-9
Synonyms: 6-Aminobenzo[c][1,2]oxaborol-1(3H)-ol, AC1MXRDC, SureCN597113, CTK8C2622, ANW-68695, AKOS016005929, 1-hydroxy-3H-2,1-benzoxaborol-6-amine, AK-72711, KB-247570

Molecular Formula: C7H8BNO2Molecular Weight: 148.954920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: USCKQKQTFCBECF-UHFFFAOYSA-N

117098-94-9
2,1-BENZOXABOROLE, 1,3-DIHYDRO-1-HYDROXY-5,7-DIMETHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-hydroxy-5,7-dimethoxy-3H-2,1-benzoxaborole | CAS Registry Number: 197723-42-5
Synonyms: AC1NR04Q, CTK0A0274, 1-hydroxy-5,7-dimethoxy-3H-2,1-benzoxaborole, 2,1-Benzoxaborole, 1,3-dihydro-1-hydroxy-5,7-dimethoxy-

Molecular Formula: C9H11BO4Molecular Weight: 193.992240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DJXCMUJULOGXBF-UHFFFAOYSA-N

197723-42-5
2,1-BENZOXABOROLE, 1,3-DIHYDRO-1-HYDROXY-5-METHOXY- (7 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-5-methoxy-3H-2,1-benzoxaborole | CAS Registry Number: 174671-92-2
Synonyms: 2,1-Benzoxaborole, 1,3-dihydro-1-hydroxy-5-methoxy-, SureCN500087, AGN-PC-00HD0M, CHEMBL211300, CTK0E4051, AKOS006303925

Molecular Formula: C8H9BO3Molecular Weight: 163.966260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XBCBZHBKJDEYCI-UHFFFAOYSA-N

174671-92-2
2,1-BENZOXABOROLE, 3-(1-DODECYNYL)-1,3-DIHYDRO-1-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 3-dodec-1-ynyl-1-hydroxy-3H-2,1-benzoxaborole | CAS Registry Number: 832725-68-5
Synonyms: CTK3D3278, 2,1-Benzoxaborole, 3-(1-dodecynyl)-1,3-dihydro-1-hydroxy-

Molecular Formula: C19H27BO2Molecular Weight: 298.227480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKJQVKQJWKGFSG-UHFFFAOYSA-N

832725-68-5
2,1-BENZOXABOROLE, 3-(1-DODECYNYL)-1,3-DIHYDRO-1-HYDROXY-6-METHYL- (1 supplier)
Compound Structure IUPAC Name: 3-dodec-1-ynyl-1-hydroxy-6-methyl-3H-2,1-benzoxaborole | CAS Registry Number: 832726-10-0
Synonyms: CTK3D3270, 2,1-Benzoxaborole, 3-(1-dodecynyl)-1,3-dihydro-1-hydroxy-6-methyl-

Molecular Formula: C20H29BO2Molecular Weight: 312.254060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNWPXQYGHMPOKH-UHFFFAOYSA-N

832726-10-0
2,1-BENZOXABOROLE, 3-(1-DODECYNYL)-1,3-DIHYDRO-1-HYDROXY-7-METHYL- (1 supplier)
Compound Structure IUPAC Name: 3-dodec-1-ynyl-1-hydroxy-7-methyl-3H-2,1-benzoxaborole | CAS Registry Number: 832726-03-1
Synonyms: CTK3D3271, 2,1-Benzoxaborole, 3-(1-dodecynyl)-1,3-dihydro-1-hydroxy-7-methyl-

Molecular Formula: C20H29BO2Molecular Weight: 312.254060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YAOSLOBNRMNCQC-UHFFFAOYSA-N

832726-03-1
2,1-BENZOXABOROLE, 4,5,6-TRIFLUORO-1,3-DIHYDRO-1-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 4,5,6-trifluoro-1-hydroxy-3H-2,1-benzoxaborole | CAS Registry Number: 651326-79-3
Synonyms: 2,1-Benzoxaborole, 4,5,6-trifluoro-1,3-dihydro-1-hydroxy-, AGN-PC-01NKUJ, SureCN5421111, CTK1J9195

Molecular Formula: C7H4BF3O2Molecular Weight: 187.911670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KZPWLOAEMJPCHA-UHFFFAOYSA-N

651326-79-3
2,1-BENZOXABOROLE, 4,5-DIFLUORO-1,3-DIHYDRO-1-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 4,5-difluoro-1-hydroxy-3H-2,1-benzoxaborole | CAS Registry Number: 651326-78-2
Synonyms: 2,1-Benzoxaborole, 4,5-difluoro-1,3-dihydro-1-hydroxy-, AGN-PC-01NKUQ, SureCN5424880, CTK1J9196

Molecular Formula: C7H5BF2O2Molecular Weight: 169.921206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KMDODYHDNAZJNN-UHFFFAOYSA-N

651326-78-2
2,1-BENZOXABOROLE, 4,6-DIFLUORO-1,3-DIHYDRO-1-HYDROXY-5-(TRIMETHYLSILYL)- (0 suppliers)
Compound Structure IUPAC Name: (4,6-difluoro-1-hydroxy-3H-2,1-benzoxaborol-5-yl)-trimethylsilane | CAS Registry Number: 651326-80-6
Synonyms: 2,1-Benzoxaborole, 4,6-difluoro-1,3-dihydro-1-hydroxy-5-(trimethylsilyl)-, AGN-PC-01NKU5, SureCN5421372, CTK1J9194

Molecular Formula: C10H13BF2O2SiMolecular Weight: 242.102326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ACPDQUQNUKCXJJ-UHFFFAOYSA-N

651326-80-6
2,1-Benzoxaborole, 4-bromo-1,3-dihydro-1-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-1-hydroxy-3H-2,1-benzoxaborole | CAS Registry Number: 96911-21-6
Synonyms: SCHEMBL8074100, ZINC198890468, 4-bromo-1-hydroxy-3H-2,1-benzoxaborole, DB-099805

Molecular Formula: C7H6BBrO2Molecular Weight: 212.840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMAKBBGSEUJMAK-UHFFFAOYSA-N

96911-21-6
2,1-Benzoxaborole,1,3-dihydro-1-hydroxy-6-Methoxy (4 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-6-methoxy-3H-2,1-benzoxaborole | CAS Registry Number: 947163-26-0
Synonyms: 6-Methoxy-1,3-dihydro-1-hydroxy-2,1-benzoxaborole, SCHEMBL1135194, GAGAFKOBUXAXBW-UHFFFAOYSA-N, MolPort-042-621-127, AKOS027323118, ZINC198571140, AK314896, 6-Methoxy-3H-benzo[c][1,2]oxaborol-1-ol, 6-Methoxybenzo[c][1,2]oxaborol-1(3H)-ol, 6-methoxy-1,3-dihydro-2,1-benzoxaborol-1-ol

Molecular Formula: C8H9BO3Molecular Weight: 163.967 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GAGAFKOBUXAXBW-UHFFFAOYSA-N

947163-26-0
2,1-Benzoxaborole-5-carboxylic acid, 1,3-dihydro-1-hydroxy- (5 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-3H-2,1-benzoxaborole-5-carboxylic acid | CAS Registry Number: 1801711-87-4
Synonyms: 1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborole-5-carboxylic acid, 1-hydroxy-3H-2,1-benzoxaborole-5-carboxylic acid, MFCD27992243, 1-hydroxy-1,3-dihydro-2,1-benzoxaborole-5-carboxylic acid, TQP1549, BXC71187, AKOS026741061, ZINC170019948, SB74269, SY165792, DB-102927, CS-0078618, F20234, Z2685918874

Molecular Formula: C8H7BO4Molecular Weight: 177.950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MUTBROCBAAOFTH-UHFFFAOYSA-N

1801711-87-4
2,1-Benzoxaborole-6-carboxylic acid, 1,3-dihydro-1-hydroxy-3,3-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-3,3-dimethyl-2,1-benzoxaborole-6-carboxylic acid | CAS Registry Number: 1393477-51-4
Synonyms: 1-Hydroxy-3,3-dimethyl-1,3-dihydrobenzo[c][1,2]oxaborole-6-carboxylic acid, 2,1-BENZOXABOROLE-6-CARBOXYLIC ACID, 1,3-DIHYDRO-1-HYDROXY-3,3-DIMETHYL-, DB-102939, CS-0079311

Molecular Formula: C10H11BO4Molecular Weight: 206.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OVNSQKHTBNMARQ-UHFFFAOYSA-N

1393477-51-4
2,1-BENZOXABOROLE-6-METHANAMINE, 5-CHLORO-1,3-DIHYDRO-1-HYDROXY-3,3-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: (5-chloro-1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)methanamine | CAS Registry Number: 1437053-34-3
Synonyms: SCHEMBL14957910, ZINC222863358, 5-chloro-1,3-dihydro-1-hydroxy-3,3-dimethyl-2,1-Benzoxaborole-6-methanamine

Molecular Formula: C10H13BClNO2Molecular Weight: 225.479 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KOQAHLZFRAZUBQ-UHFFFAOYSA-N

1437053-34-3
2,1-Benzoxaphosphepin, 5-butyl-1,5-dihydro-1,3,4-triphenyl-, 1-oxide (0 suppliers)
Compound Structure IUPAC Name: 5-butyl-1,3,4-triphenyl-5H-2,1$l^{5}-benzoxaphosphepine 1-oxide | CAS Registry Number: 62371-07-7
Synonyms: CTK2C1360

Molecular Formula: C31H29O2PMolecular Weight: 464.534522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCMASNZHGNPGQP-UHFFFAOYSA-N

62371-07-7
2,1-Benzoxaphosphol-1(3H)-amine, N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-3H-2,1-benzoxaphosphol-1-amine | CAS Registry Number: 79157-81-6
Synonyms: CTK2G4474

Molecular Formula: C9H12NOPMolecular Weight: 181.171442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKFDPBNBUPKPHG-UHFFFAOYSA-N

79157-81-6
2,1-Benzoxaphosphol-3(1H)-one, 1,1-dicyclohexyl-1,1-dihydro-, stereoisomer (0 suppliers)161054-04-2
2,1-Benzoxaphosphol-3(1H)-one, 1,1-dihydro-1,1,1-triphenyl- (0 suppliers)105878-70-4
2,1-Benzoxaphosphol-3(1H)-one, 1-azido-1,1-dihydro-1,1-diphenyl- (0 suppliers)89982-26-3
2,1-Benzoxaphosphole, 1,3-dihydro-, 1-oxide (1 supplier)
Compound Structure IUPAC Name: 3H-2,1-benzoxaphosphol-1-ium 1-oxide | CAS Registry Number: 112667-02-4
Synonyms: ACMC-20mgq3, CTK0D1295

Molecular Formula: C7H6O2P+Molecular Weight: 153.095102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYYDDFHWJSTRQJ-UHFFFAOYSA-N

112667-02-4
2,1-Benzoxaphosphole, 1,3-dihydro-1-phenyl-3,3-bis(trifluoromethyl)-,1-oxide (0 suppliers)140658-17-9
2,1-Benzoxaphosphole,1,1,1,3-tetrahydro-1,1-diphenyl-3,3-bis(trifluoromethyl)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 1,1-diphenyl-3,3-bis(trifluoromethyl)-2,1-benzoxaphosphol-1-ium | CAS Registry Number: 77047-91-7
Synonyms: NSC354405, AC1O3K29, NSC-354405, 1,1-diphenyl-3,3-bis(trifluoromethyl)-2,1-benzoxaphosphol-1-ium

Molecular Formula: C21H14F6OP+Molecular Weight: 427.299441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MPQUIGMQHCPYBY-UHFFFAOYSA-N

77047-91-7
2,1-Benzoxaphosphole,1,3-dihydro-3,3-bis(trifluoromethyl)-1-[2,4,6-tris(1-methylethyl)phenyl]-,1-oxide (0 suppliers)291752-75-5
2,1-BENZOXARSOL-3(1H)-ONE, 1-HYDROXY-, MONOHYDRATE (1 supplier)
Compound Structure IUPAC Name: 1-hydroxy-2,1-benzoxarsol-3-one;hydrate | CAS Registry Number: 184363-15-3
Synonyms: CTK0A5651, 2,1-Benzoxarsol-3(1H)-one, 1-hydroxy-, monohydrate

Molecular Formula: C7H7AsO4Molecular Weight: 230.049680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OKUBRDKISRZASJ-UHFFFAOYSA-N

184363-15-3
2,1-Benzoxasilol-4-ol (1 supplier)515880-99-6
2,1-Benzoxasilole, 7-butyl-1,3-dihydro-1,1,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 7-butyl-1,1,6-trimethyl-3H-2,1-benzoxasilole | CAS Registry Number: 143398-55-4
Synonyms: ACMC-20n2ln, AGN-PC-00FXGO, CTK0B4702

Molecular Formula: C14H22OSiMolecular Weight: 234.409380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UCODSIDJWBPDTE-UHFFFAOYSA-N

143398-55-4
2,1-Benzoxasilole,1-ethenyl-1,3-dihydro-1-phenyl-3,3-bis(trifluoromethyl)- (0 suppliers)143238-22-6
2,1-Benzoxastibole,1-[4-(1,1-dimethylethyl)phenyl]-1,3-dihydro-3,3-bis(trifluoromethyl)- (0 suppliers)625095-44-5
2,1-Benzoxathiin, 3,4-dihydro-6,7-dimethoxy-3-methyl-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-3-methyl-3,4-dihydro-2,1$l^{6}-benzoxathiine 1,1-dioxide | CAS Registry Number: 64961-89-3
Synonyms: CTK1I3805

Molecular Formula: C11H14O5SMolecular Weight: 258.290860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PJSOEWZGOGANAH-UHFFFAOYSA-N

64961-89-3
2,1-Benzoxathiin-3-carboxamide, 3,4-dihydro-6,7-dihydroxy-,1,1-dioxide (0 suppliers)61053-93-8
2,1-Benzoxathiin-4(3H)-one, 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 1,1-dioxo-2,1$l^{6}-benzoxathiin-4-one | CAS Registry Number: 25156-38-1
Synonyms: CTK0J4326

Molecular Formula: C8H6O4SMolecular Weight: 198.195840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HCPHOFKCVWENMQ-UHFFFAOYSA-N

25156-38-1
2,1-Benzoxazepine (1 supplier)194805-34-0
2,1-Benzoxazepine, 1-benzoyl-1,3,4,5-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 4,5-dihydro-3H-2,1-benzoxazepin-1-yl(phenyl)methanone | CAS Registry Number: 95207-37-7
Synonyms: NSC605117, 1-Benzoyl-1,3,4,5-tetrahydro-2,1-benzoxazepine, ACMC-20lzim, AC1Q5KLT, AC1L73U0, CTK3F4084, NSC-605117, 4,5-dihydro-3H-2,1-benzoxazepin-1-yl(phenyl)methanone

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMVOTJMRRADBQF-UHFFFAOYSA-N

95207-37-7
2,1-Dimethylethyl-(R)-4-hydroxymethyl-2,2-dimethyl-3-oxazolidinecarboxylate (0 suppliers)108149-63-8
2,1-Dimethylethyl-(R,S)-4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate (0 suppliers)127589-93-8
2,1-Dimethylethyl-(S)-(-)-4-formyl-2,2-dimethyl-3-oxazolidine carboxylate mainly (S) (0 suppliers)102308-32-6
2,1-ethanediyl]bis-¦Ø-hydroxy-, chloride (1 supplier)103515-12-4
2,10,10-trimethyl-3-methylidene-10a-sulfanylpyrazino[1,2-a]indole-1,4-dione (1 supplier)
Compound Structure IUPAC Name: 2,10,10-trimethyl-3-methylidene-10a-sulfanylpyrazino[1,2-a]indole-1,4-dione | CAS Registry Number: 59888-47-0
Synonyms: NSC293876, AC1L6W0A, NSC-293876

Molecular Formula: C15H16N2O2SMolecular Weight: 288.364740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JALVYQJDUCJTQG-UHFFFAOYSA-N

59888-47-0
2,10,10-Trimethyl-5,7-dioxatricyclo[6.4.0.0^{2,6}]dodec-1(8)-ene-4,12-dione (3 suppliers)
Compound Structure IUPAC Name: 6,6,8b-trimethyl-1,3a,5,7-tetrahydrofuro[2,3-b][1]benzofuran-2,8-dione | CAS Registry Number: 866157-76-8
Synonyms: 3a,6,6-trimethyl-3a,6,7,8a-tetrahydrofuro[2,3-b][1]benzofuran-2,4(3H,5H)-dione, 2,10,10-trimethyl-5,7-dioxatricyclo[6.4.0.0^{2,6}]dodec-1(8)-ene-4,12-dione, AC1MSWJ6, MLS000755836, CHEMBL1528341, HMS2617E23, AKOS005107969, MCULE-9487588105, MS-2590, SMR000337505, KS-00002869, SR-01000310033, SR-01000310033-1, 6,6,8b-trimethyl-1,3a,5,7-tetrahydrofuro[2,3-b][1]benzofuran-2,8-dione

Molecular Formula: C13H16O4Molecular Weight: 236.267 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QPOSCSLQBMCJNX-UHFFFAOYSA-N

866157-76-8
2,10,10-TRIMETHYL-6-METHYLENE-1-OXASPIRO[4.5]DEC-7-ENE (3 suppliers)
Compound Structure IUPAC Name: 3,10,10-trimethyl-6-methylidene-4-oxaspiro[4.5]dec-7-ene | CAS Registry Number: 65416-59-3
Synonyms: Vitispirane, 11-Dodecenoic acid, CID6450832, 6-Methylene-2,10,10-trimethyl-1-oxaspiro(4.5)dec-7-ene, 1-Oxaspiro(4.5)dec-7-ene, 2,10,10-trimethyl-6-methylene-

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DUPDJVDPPBFBPL-UHFFFAOYSA-N

65416-59-3
2,10,11-TRIHYDROXY-N-(N-3-FLUOROPROPYL)NORAPOMORPHINE (1 supplier)
Compound Structure Synonyms: Ftnpa-2,10,11, 2,10,11-Trihydroxy-N-(n-3-fluoropropyl)norapomorphine, 4H-Dibenzo(de,g)quinoline-2,10,11-triol, 6-(3-fluoropropyl)-5,6,6a,7-tetrahydro-, (R)-

Molecular Formula: C19H20FNO3Molecular Weight: 329.365403 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XUOBWUTYQRGZTK-OAHLLOKOSA-N

146578-67-8
2,10,11-TRIHYDROXY-N-N-PROPYLNORAPORPHINE (3 suppliers)
Compound Structure Synonyms: 2,10,11-Tpna, CID173603, NCGC00093870-01, 2,10,11-Trihydroxy-N-n-propylnoraporphine, EU-0100455, R(-)-2,10,11-Trihydroxy-N-propylnoraporphine hydrobromide, 4H-Dibenzo(de,g)quinoline-2,10,11-triol, 5,6,6a,7-tetrahydro-6-propyl-, hydrobromide

Molecular Formula: C19H22BrNO3Molecular Weight: 392.286880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KIAIFHTWTMKEDI-UHFFFAOYSA-N

77761-73-0
2,10,11-TRIHYDROXY-N-PROPYLNORAPORPHINE HYDROCHLORIDE (0 suppliers)1114452-57-1
2,10,11-trimethoxy-6aa-aporphin-1-ol (0 suppliers)
Compound Structure IUPAC Name: 2,10,11-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1-ol;hydrochloride | CAS Registry Number: 5964-79-4
Synonyms: CORYDINE, HYDROCHLORIDE, NSC32978, NSC-32978, (6aS)-2,10,11-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol hydrochloride (1:1)

Molecular Formula: C20H24ClNO4Molecular Weight: 377.861860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GSOYCJSOFNBVDD-UHFFFAOYSA-N

5964-79-4
2,10,11-Trioxa-6-aza-1-borabicyclo[4.4.3]tridecane (1 supplier)
Compound Structure IUPAC Name: 5,7,13-trioxa-1-aza-6-borabicyclo[4.4.3]tridecane | CAS Registry Number: 283-64-7
Synonyms: CTK0I5217

Molecular Formula: C8H16BNO3Molecular Weight: 185.028540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KXCPVPJEFOOSKO-UHFFFAOYSA-N

283-64-7
2,10,11-Trioxa-6-aza-1-borabicyclo[4.4.4]tetradecane (1 supplier)
Compound Structure IUPAC Name: 5,7,14-trioxa-1-aza-6-borabicyclo[4.4.4]tetradecane | CAS Registry Number: 283-65-8
Synonyms: CTK0J2078

Molecular Formula: C9H18BNO3Molecular Weight: 199.055120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXFJZTNNIMUFSZ-UHFFFAOYSA-N

283-65-8
2,10,12,16,18-Nonadecapentaenoicacid,19-(3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl)-6-hydroxy-3,5,7,9,11,15,17-heptamethyl-8-oxo-(9CI) (0 suppliers)
Compound Structure IUPAC Name: (2E,10E,12E,16E,18E)-6-hydroxy-3,5,7,9,11,15,17-heptamethyl-19-(3-methyl-6-oxo-2,3-dihydropyran-2-yl)-8-oxononadeca-2,10,12,16,18-pentaenoic acid | CAS Registry Number: 102490-63-1
Synonyms: Leptomycin A, Jildamycin, NSC 369326, 87081-36-5, (2E,10E,12E,16E,18E)-6-hydroxy-3,5,7,9,11,15,17-heptamethyl-19-(3-methyl-6-oxo-2,3-dihydropyran-2-yl)-8-oxononadeca-2,10,12,16,18-pentaenoic acid, 19-(3,6-Dihydro-3-methyl-6-oxo-2H-pyran-2-yl)-3,5,7,9,11,15,17-heptamethyl-6-hydroxy-8-oxo-2,10,12,16,18-nonadecapentaenoic acid, 2,10,12,16,18-Nonadecapentaenoic acid, 19-(3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl)-3,5,7,9,11,15,17-heptamethyl-6-hydroxy-8-oxo-, 2,10,12,16,18-Nonadecapentaenoic acid, 19-(3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl)-6-hydroxy-3,5,7,9,11,15,17-heptamethyl-8-oxo-, NSC369326, C32H46O6, AC1NTNX5, Antibiotic PD-118607, AC1Q5T6D, SCHEMBL14190847, MFCD01711669, NSC-369326, LP016048, LS-96802, Leptomycin A, from Streptomyces sp., ~95% (HPLC), methanol solution, 2,12,16,18-Nonadecapentaenoic acid, 19-(3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl)-6-hydroxy-3,5,7,9,11,15,17-heptamethyl-8-oxo-

Molecular Formula: C32H46O6Molecular Weight: 526.714 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QECBVZBMGUAZDL-DLWOFZAMSA-N

102490-63-1
2,10,12-Octadecatrienoic acid, 3,5,15-trimethyl-7-methylene-17-oxo-,(2E,10Z,12E)- (0 suppliers)500205-52-7
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