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CHEMICAL products beginning with : 3
28901 to 28950 of 213820 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 [579] 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3,6-Diaza-bicyclo[3.2.0]heptane-3-carboxylic acid tert-butyl ester (11 suppliers)
Compound Structure IUPAC Name: tert-butyl 3,6-diazabicyclo[3.2.0]heptane-3-carboxylate | CAS Registry Number: 1017789-34-2
Synonyms: 3-Boc-3,6-Diazabicyclo[3.2.0]heptane, TERT-BUTYL 3,6-DIAZABICYCLO[3.2.0]HEPTANE-3-CARBOXYLATE, SureCN4871461, CTK4A0239, AKOS006312907, AG-D-09244, PB25259, AK-78475, S14-2667, tert-butyl3,6-diazabicyclo[3.2.0]heptane-3-carboxylate, 3,6-DIAZA-BICYCLO[3.2.0]HEPTANE-3-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula: C10H18N2O2Molecular Weight: 198.262120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKGWXZRHRQUYTA-UHFFFAOYSA-N

1017789-34-2
3,6-DIAZABICYCLO[3.1.0]HEXAN-2-ONE,1-ACETYL-6-METHOXY-3-METHYL-,(1R,5R,6R)-REL- (5 suppliers)
Compound Structure IUPAC Name: 1-acetyl-6-methoxy-3-methyl-3,6-diazabicyclo[3.1.0]hexan-2-one | CAS Registry Number: 245071-66-3
Synonyms: 3,6-Diazabicyclo[3.1.0]hexan-2-one,1-acetyl-6-methoxy-3-methyl-, -rel-

Molecular Formula: C8H12N2O3Molecular Weight: 184.192480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MBEHBCSZZYLHBE-UHFFFAOYSA-N

245071-66-3
3,6-DIAZABICYCLO[3.1.0]HEXAN-2-ONE,1-ACETYL-6-METHOXY-3-METHYL-,(1R,5R,6S)-REL- (5 suppliers)245071-63-0
3,6-Diazabicyclo[3.1.0]hexane (1 supplier)285-64-3
3,6-Diazabicyclo[3.1.0]hexane, 6-(4-bromophenyl)- (1 supplier)
Compound Structure IUPAC Name: 6-(4-bromophenyl)-3,6-diazabicyclo[3.1.0]hexane | CAS Registry Number: 17843-24-2
Synonyms: CTK0A6908

Molecular Formula: C10H11BrN2Molecular Weight: 239.111740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYVSPGQJDMWMPE-UHFFFAOYSA-N

17843-24-2
3,6-DIAZABICYCLO[3.1.0]HEXANE,1,5,6-TRIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 1,5,6-trimethyl-3,6-diazabicyclo[3.1.0]hexane | CAS Registry Number: 144173-28-4
Synonyms: SCHEMBL9524211, AKOS027398012, AK437394, HE174522, 1,5,6-Trimethyl-3,6-diazabicyclo[3.1.0]hexane

Molecular Formula: C7H14N2Molecular Weight: 126.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJQDDECVZMYDQO-UHFFFAOYSA-N

144173-28-4
3,6-Diazabicyclo[3.1.0]hexane,3,6-bis[[2,4,6-tris(1-methylethyl)phenyl]sulfonyl]- (0 suppliers)873087-94-6
3,6-DIAZABICYCLO[3.1.0]HEXANE,6-PHENYL- (4 suppliers)
Compound Structure IUPAC Name: 6-phenyl-3,6-diazabicyclo[3.1.0]hexane | CAS Registry Number: 58256-22-7
Synonyms: KB-179899, 3,6-diazabicyclo[3.1.0]hexane,6-phenyl-

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRMWMAITLOYQMO-UHFFFAOYSA-N

58256-22-7
3,6-Diazabicyclo[3.1.0]hexane-2,4-dione,3-[2-[(diphenyl-2-propenylsilyl)oxy]-1-phenylethyl]-6-methyl-, (R)- (0 suppliers)185805-28-1
3,6-Diazabicyclo[3.1.0]hexane-2,4-dione,3-[2-hydroxy-1-(2-methoxy-6-methylphenyl)ethyl]-6-methyl-, (R)- (0 suppliers)139527-57-4
3,6-DIAZABICYCLO[3.1.0]HEXANE-6-CARBOXYLIC ACID METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 3,6-diazabicyclo[3.1.0]hexane-6-carboxylate | CAS Registry Number: 144173-10-4
Synonyms: 3,6-Diazabicyclo[3.1.0]hexane-6-carboxylicacid, methyl ester, ACMC-20n3oh, CTK4C3970, AG-D-87181, KB-179900, 3,6-Diazabicyclo[3.1.0]hexane-6-carboxylicacid,methylester(9CI)

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWNMWRNRORDHQG-UHFFFAOYSA-N

144173-10-4
3,6-Diazabicyclo[3.1.1]heptan-2-one hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3,6-diazabicyclo[3.1.1]heptan-2-one;hydrochloride | CAS Registry Number: 2806738-86-1
Synonyms: 3,6-diazabicyclo[3.1.1]heptan-2-one;hydrochloride, MFCD34646036, PS-17320, 3,6-Diazabicyclo[3.1.1]heptan-2-one HCl, E88295

Molecular Formula: C5H9ClN2OMolecular Weight: 148.590 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RAXGREHXTKNBEC-UHFFFAOYSA-N

2806738-86-1
3,6-diazabicyclo[3.1.1]heptan-4-one (7 suppliers)
Compound Structure IUPAC Name: 3,6-diazabicyclo[3.1.1]heptan-4-one | CAS Registry Number: 1273562-72-3
Synonyms: 3,6-Diaza-bicyclo[3.1.1]heptan-2-one, 2-OXO-3,6-DIAZA-BICYCLO[3.1.1]HEPTANE, PB31914, AM806533, Q-4233

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KFALVBFQCROPPJ-UHFFFAOYSA-N

1273562-72-3
3,6-diazabicyclo[3.1.1]heptane (4 suppliers)
Compound Structure IUPAC Name: 3,6-diazabicyclo[3.1.1]heptane | CAS Registry Number: 421554-68-9
Synonyms: EN300-89801, AC1Q1GW6, AKOS026741003, FCH1120402

Molecular Formula: C5H10N2Molecular Weight: 98.149 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YVHBSYTYLQYTOU-UHFFFAOYSA-N

421554-68-9
3,6-Diazabicyclo[3.1.1]heptane dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3,6-diazabicyclo[3.1.1]heptane;dihydrochloride | CAS Registry Number: 2725791-26-2
Synonyms: 3,6-diazabicyclo[3.1.1]heptane;dihydrochloride, MFCD34566891, 3,6-Diazabicyclo[3.1.1]heptane diHCl, PS-17999, E77409

Molecular Formula: C5H12Cl2N2Molecular Weight: 171.070 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: ZJRWKRNGIFFOAP-UHFFFAOYSA-N

2725791-26-2
3,6-DIAZABICYCLO[3.1.1]HEPTANE HCL (3 suppliers)
Compound Structure IUPAC Name: 3,6-diazabicyclo[3.1.1]heptane;hydrochloride | CAS Registry Number: 2250242-19-2

Molecular Formula: C5H11ClN2Molecular Weight: 134.610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UEHJAUIRFYIZTD-UHFFFAOYSA-N

2250242-19-2
3,6-DIAZABICYCLO[3.1.1]HEPTANE,3-(1-OXOPROPYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(3,6-diazabicyclo[3.1.1]heptan-3-yl)propan-1-one | CAS Registry Number: 869494-20-2
Synonyms: SureCN1978271, KB-179901, 3,6-diazabicyclo[3.1.1]heptane,3-(1-oxopropyl)-

Molecular Formula: C8H14N2OMolecular Weight: 154.209560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KMZCUSKKQFNPIY-UHFFFAOYSA-N

869494-20-2
3,6-DIAZABICYCLO[3.1.1]HEPTANE,6-(1-OXOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3,6-diazabicyclo[3.1.1]heptan-6-yl)propan-1-one | CAS Registry Number: 869494-18-8
Synonyms: SureCN1977601, KB-179902, 3,6-diazabicyclo[3.1.1]heptane,6-(1-oxopropyl)-

Molecular Formula: C8H14N2OMolecular Weight: 154.209560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRNSVWHCJLSAFH-UHFFFAOYSA-N

869494-18-8
3,6-Diazabicyclo[3.1.1]heptane-3-carboxylic acid tert-butyl (0 suppliers)
3,6-DIAZABICYCLO[3.2.0]HEPTANE (10 suppliers)
Compound Structure IUPAC Name: 3,6-diazabicyclo[3.2.0]heptane | CAS Registry Number: 55402-83-0
Synonyms: 3,6-Diazabicyclo[3.2.0]heptane, SureCN1442013, AGN-PC-0041S0, CTK5A3553, AKOS006281494, AG-F-93649

Molecular Formula: C5H10N2Molecular Weight: 98.146300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XKEYAOJRNJYJMM-UHFFFAOYSA-N

55402-83-0
3,6-DIAZABICYCLO[3.2.0]HEPTANE, 3-(5,6-DICHLORO-3-PYRIDINYL)-, (1R,5R)- (0 suppliers)
Compound Structure IUPAC Name: (1R,5R)-3-(5,6-dichloropyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane | CAS Registry Number: 799279-88-2
Synonyms: CHEMBL393246, CTK2F9255, CHEBI:504476, 3,6-Diazabicyclo[3.2.0]heptane, 3-(5,6-dichloro-3-pyridinyl)-, (1R,5R)-

Molecular Formula: C10H11Cl2N3Molecular Weight: 244.120440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBQYQLWSBRANKQ-MUWHJKNJSA-N

799279-88-2
3,6-Diazabicyclo[3.2.0]heptane, 3-(5,6-dichloro-3-pyridinyl)-, (1S,5S)-,monobenzenesulfonate (3 suppliers)
Compound Structure IUPAC Name: benzenesulfonic acid;(1S,5S)-3-(5,6-dichloropyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane | CAS Registry Number: 876170-44-4
Synonyms: Sofinicline benzenesulfonate, UNII-G889I438OQ, CHEMBL2105654, Sofinicline benzenesulfonate (USAN), D09383, A-422894.112

Molecular Formula: C16H17Cl2N3O3SMolecular Weight: 402.295480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QDWNBBFBKYGQFG-RDNZEXAOSA-N

876170-44-4
3,6-DIAZABICYCLO[3.2.0]HEPTANE,6-(TRIFLUOROACETYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3,6-diazabicyclo[3.2.0]heptan-6-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 134253-08-0
Synonyms: 3,6-DIAZABICYCLO[3.2.0]HEPTANE, 6-(TRIFLUOROACETYL)-, AGN-PC-0041S2, 3,6-Diazabicyclo[3.2.0]heptane, 6-(trifluoroacetyl)- (9CI)

Molecular Formula: C7H9F3N2OMolecular Weight: 194.154370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RRGSGVIDCYVSED-UHFFFAOYSA-N

134253-08-0
3,6-Diazabicyclo[3.2.1]octan-2-one (2 suppliers)
Compound Structure IUPAC Name: 3,6-diazabicyclo[3.2.1]octan-2-one | CAS Registry Number: 1824158-15-7

Molecular Formula: C6H10N2OMolecular Weight: 126.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IWKRRRGMCUABLS-UHFFFAOYSA-N

1824158-15-7
3,6-Diazabicyclo[3.2.1]octan-2-one, 6-cyclobutyl- (6 suppliers)
Compound Structure IUPAC Name: 7-cyclobutyl-3,7-diazabicyclo[3.2.1]octan-4-one | CAS Registry Number: 1272321-84-2
Synonyms: 6-Cyclobutyl-3,6-diazabicyclo[3.2.1]octan-2-one, SureCN10011060, AKOS016012760, AK127500, KB-248599

Molecular Formula: C10H16N2OMolecular Weight: 180.246840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIFVRJUMAFQNJG-UHFFFAOYSA-N

1272321-84-2
3,6-Diazabicyclo[3.2.2]nonan-2-one hydrochloride (1 supplier)2206823-31-4
3,6-Diazabicyclo[3.2.2]nonan-7-one, 3-(phenylMethyl)- (6 suppliers)
Compound Structure IUPAC Name: 3-benzyl-3,6-diazabicyclo[3.2.2]nonan-7-one | CAS Registry Number: 1272321-70-6
Synonyms: 3-Benzyl-3,6-diazabicyclo[3.2.2]nonan-7-one, SureCN10011066, AKOS016012727, AK127498, KB-234775

Molecular Formula: C14H18N2OMolecular Weight: 230.305520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJIARHXPANJFCV-UHFFFAOYSA-N

1272321-70-6
3,6-Diazabicyclo[3.2.2]nonane, 6-methyl-, dihydrobromide (0 suppliers)112375-09-4
3,6-DIAZABICYCLO[3.2.2]NONANE,3-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-3,6-diazabicyclo[3.2.2]nonane | CAS Registry Number: 779999-75-6
Synonyms: AGN-PC-0002FP, 3-methyl-3,6-diazabicyclo[3.2.2]nonane, KB-179904, 3,6-diazabicyclo[3.2.2]nonane,3-methyl-

Molecular Formula: C8H16N2Molecular Weight: 140.226040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQXWVMNELXHICP-UHFFFAOYSA-N

779999-75-6
3,6-Diazabicyclo[3.2.2]nonane-6-carboxylic acid, 3-methyl-, ethyl ester,monohydrobromide (0 suppliers)112375-07-2
3,6-Diazaspiro[3.3]heptane-3-carboxylic acid tert-butyl ester (11 suppliers)
Compound Structure IUPAC Name: tert-butyl 1,6-diazaspiro[3.3]heptane-1-carboxylate | CAS Registry Number: 1330763-95-5
Synonyms: tert-butyl 1,6-diazaspiro[3.3]heptane-1-carboxylate, MolPort-020-168-564, AKOS016008720, AK110103, KB-260183, FT-0685281, 1330763-95-5 tert-butyl 1,6-diazaspiro[3.3]heptane-1-carboxylate

Molecular Formula: C10H18N2O2Molecular Weight: 198.262120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKTBVNSJVPWOKC-UHFFFAOYSA-N

1330763-95-5
3,6-diazaspiro[4.5]decan-7-one (0 suppliers)
Compound Structure IUPAC Name: 2,6-diazaspiro[4.5]decan-7-one | CAS Registry Number: 1511226-20-2
Synonyms: AKOS022966803

Molecular Formula: C8H14N2OMolecular Weight: 154.213 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SZTIUFWFYJLQTM-UHFFFAOYSA-N

1511226-20-2
3,6-DIAZATRICYCLO[4.3.1.13,8]UNDECAN-9-ONE,1-ETHYL-,HYDRAZONE (2 suppliers)353507-56-9
3,6-DIAZATRICYCLO[4.3.1.13,8]UNDECAN-9-ONE,1-ETHYL-,OXIME (2 suppliers)351332-16-6
3,6-Diazatricyclo[6.1.1.0,1,6]decan-5-one (2 suppliers)
Compound Structure IUPAC Name: 3,6-diazatricyclo[6.1.1.01,6]decan-5-one | CAS Registry Number: 2044713-40-6
Synonyms: ZINC521399755

Molecular Formula: C8H12N2OMolecular Weight: 152.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTTYQVOUWYUTFU-UHFFFAOYSA-N

2044713-40-6
3,6-diazido-10-methylacridin-10-ium;chloride (1 supplier)
Compound Structure IUPAC Name: 3,6-diazido-10-methylacridin-10-ium;chloride | CAS Registry Number: 57459-62-8
Synonyms: 3,6-Diazido-10-methylacridinium chloride, CHEMBL168848, AC1L4673, 3,6-diazido-10-methylacridin-10-ium chloride, Acridinium, 3,6-diazido-10-methyl-, chloride

Molecular Formula: C14H10ClN7Molecular Weight: 311.729100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ICXJVBCVWBYFIU-UHFFFAOYSA-M

57459-62-8
3,6-Diazidoacridine (1 supplier)
Compound Structure IUPAC Name: 3,6-diazidoacridine | CAS Registry Number: 57459-61-7
Synonyms: 3,6-Diazido-acridine, Acridine, 3,6-diazido-, CHEMBL168673, CTK1G9991, AC1L4670

Molecular Formula: C13H7N7Molecular Weight: 261.241580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JYWZKINPFVKDMK-UHFFFAOYSA-N

57459-61-7
3,6-DIAZO-CYCLOHEXANE-1,6-,3,4-DIOXIDE (2 suppliers)
Compound Structure Synonyms: Azodiepoxide, CCRIS 4235, 3,6-Diazo-cyclohexane-1,6-,3,4-dioxide, CID148720, LS-188640, 3,7-Dioxa-9,10-diazatetracyclo(3.3.2.0(2,4).0(6,8))dec-9-ene, (1alpha,2alpha,4alpha,5alpha,6beta,8beta)-

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RJWTWAFHIXGPMQ-TYZMHMAFSA-N

55022-75-8
3,6-DIBENZHYDRYL-2-METHYL-ANILINE (4 suppliers)
Compound Structure IUPAC Name: 3,6-dibenzhydryl-2-methylaniline | CAS Registry Number: 6968-69-0
Synonyms: NSC49896, CID241947

Molecular Formula: C33H29NMolecular Weight: 439.590060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RWBNOEXGKBRXPY-UHFFFAOYSA-N

6968-69-0
3,6-Dibenzofurandiamine (0 suppliers)10017-73-9
3,6-Dibenzofurandiol (1 supplier)
Compound Structure IUPAC Name: dibenzofuran-2,8-diol | CAS Registry Number: 5914-48-7
Synonyms: 2,8-dihydroxydibenzofuran, dibenzofuran-2,8-diol, 2,8-Dibenzofurandiol, AC1L9Y3X, Oprea1_848786, CHEMBL240986, SCHEMBL5308204, VXDZJGNEPGPUEG-UHFFFAOYSA-N

Molecular Formula: C12H8O3Molecular Weight: 200.190120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VXDZJGNEPGPUEG-UHFFFAOYSA-N

5914-48-7
3,6-Dibenzoyl-4,5-Di(1-methyl-9-phenyl-9H-carbazoyl)-2- ethynylbenzonitrile (3 suppliers)1883400-30-3
3,6-dibenzyl-1-(6-hydrazinylpyridin-3-yl)-1,4,7,14,22-pentaoxo-2,5,8,15,21,23-hexaazapentacosane-20,24,25-tricarboxylic acid (0 suppliers)
3,6-Dibenzyl-2-hydroxy-5-methoxypyrazine (4 suppliers)
Compound Structure IUPAC Name: 3,6-dibenzyl-5-methoxy-1H-pyrazin-2-one | CAS Registry Number: 132213-65-1
Synonyms: 3,6-Dibenzyl-5-methoxypyrazin-2-ol, 2,5-Dibenzyl-3-hydroxy-6-methoxypyrazine, 5-Methoxy-3,6-bis(phenylmethyl)-2(1H)-pyrazinone, 9CI

Molecular Formula: C19H18N2O2Molecular Weight: 306.365 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HDGSSKSUEFFBRK-UHFFFAOYSA-N

132213-65-1
3,6-dibenzyl-9,12-di(propan-2-yl)-1,4,7,10-tetrazacyclododecane-2,5,8,11-tetrone (3 suppliers)
Compound Structure IUPAC Name: 3,6-dibenzyl-9,12-di(propan-2-yl)-1,4,7,10-tetrazacyclododecane-2,5,8,11-tetrone | CAS Registry Number: 24181-12-2
Synonyms: NSC165678, RUNGISPORIN, AGN-PC-0JR2GW, AC1L9OB9, NSC-165678

Molecular Formula: C28H36N4O4Molecular Weight: 492.609840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OWKLJRMFTXDULF-UHFFFAOYSA-N

24181-12-2
3,6-Dibromo(1H)indazole (11 suppliers)
Compound Structure IUPAC Name: 3,6-dibromo-2H-indazole | CAS Registry Number: 885521-84-6
Synonyms: 3,6-Dibromo-1H-indazole, 3,6-Dibromo (1H)indazole, 3,6-DIBROMO-INDAZOLE, CTK8B9317, MolPort-021-894-469, 1H-INDAZOLE,3,6-DIBROMO-, ANW-62346, ZINC14983462, AKOS016004081, MB04899, AK102199, KB-234290

Molecular Formula: C7H4Br2N2Molecular Weight: 275.928060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UZVUZQPJNJJVJF-UHFFFAOYSA-N

885521-84-6
3,6-Dibromo-α-[(phenylamino)methyl]-9H-carbazole-9-ethanol (14 suppliers)
Compound Structure IUPAC Name: 1-anilino-3-(3,6-dibromocarbazol-9-yl)propan-2-ol | CAS Registry Number: 301353-96-8
Synonyms: 1-(3,6-Dibromo-carbazol-9-yl)-3-phenylamino-propan-2-ol, P7C3, 1-(3,6-dibromocarbazol-9-yl)-3-(phenylamino)propan-2-ol, 1-(3,6-dibromo-9H-carbazol-9-yl)-3-(phenylamino)propan-2-ol, ACMC-20drae, AC1MDFZ4, SureCN410147, Oprea1_535378, Oprea1_634683, AC1Q77K8, CHEMBL2442630, STOCK1S-12220, CTK7J6607, MolPort-000-711-933, STK835004, AKOS000630504, AG-A-13272, MCULE-6993557707, BAS 00340480, KB-62466

Molecular Formula: C21H18Br2N2OMolecular Weight: 474.188420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FZHHRERIIVOATI-UHFFFAOYSA-N

301353-96-8
3,6-dibromo-[1,2,4]triazolo[4,3-a]pyridine (2 suppliers)1305208-13-2
3,6-dibromo-[1,2]thiazolo[4,3-b]pyridine (2 suppliers)
Compound Structure IUPAC Name: 3,6-dibromo-[1,2]thiazolo[4,3-b]pyridine | CAS Registry Number: 1643854-33-4
Synonyms: 3,6-dibromoisothiazolo[4,3-b]pyridine, SCHEMBL16346290, TQR0509, 3,6-dibromo-isothiazolo[4,3-b]pyridine, 3,6-di-bromo-isothiazolo[4,3-b]pyridine

Molecular Formula: C6H2Br2N2SMolecular Weight: 293.970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XFINWAKFJGTYGZ-UHFFFAOYSA-N

1643854-33-4
3,6-Dibromo-1,2,4,5-benzenetetramine (2 suppliers)1443122-18-6
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