3,6-Diazabicyclo[3.1.1]heptane bis(2,2,2-trifluoroacetate),3,6-Diazabicyclo[3.1.1]heptane dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 3

25901 to 25950 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

3,6-Diazabicyclo[3.1.1]heptane bis(2,2,2-trifluoroacetate) (1 supplier)

2995283-52-6

3,6-Diazabicyclo[3.1.1]heptane dihydrochloride (2 suppliers)

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:	C₅H₁₂Cl₂N₂	Molecular Weight:	171.070 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: ZJRWKRNGIFFOAP-UHFFFAOYSA-N

2725791-26-2

3,6-DIAZABICYCLO[3.1.1]HEPTANE HCL (2 suppliers)

IUPAC Name: 3,6-diazabicyclo[3.1.1]heptane;hydrochloride | CAS Registry Number: 2250242-19-2

Molecular Formula:	C₅H₁₁ClN₂	Molecular Weight:	134.610 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UEHJAUIRFYIZTD-UHFFFAOYSA-N

2250242-19-2

3,6-DIAZABICYCLO[3.1.1]HEPTANE,3-(1-OXOPROPYL)- (4 suppliers)

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:	C₈H₁₄N₂O	Molecular Weight:	154.209560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KMZCUSKKQFNPIY-UHFFFAOYSA-N

869494-20-2

3,6-DIAZABICYCLO[3.1.1]HEPTANE,6-(1-OXOPROPYL)- (3 suppliers)

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:	C₈H₁₄N₂O	Molecular Weight:	154.209560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FRNSVWHCJLSAFH-UHFFFAOYSA-N

869494-18-8

3,6-DIAZABICYCLO[3.2.0]HEPTANE (7 suppliers)

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:	C₅H₁₀N₂	Molecular Weight:	98.146300 [g/mol]
H-Bond Donor:	2	H-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)- (1 supplier)

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:	C₁₀H₁₁Cl₂N₃	Molecular Weight:	244.120440 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₆H₁₇Cl₂N₃O₃S	Molecular Weight:	402.295480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QDWNBBFBKYGQFG-RDNZEXAOSA-N

876170-44-4

3,6-DIAZABICYCLO[3.2.0]HEPTANE,6-(TRIFLUOROACETYL)- (3 suppliers)

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:	C₇H₉F₃N₂O	Molecular Weight:	194.154370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RRGSGVIDCYVSED-UHFFFAOYSA-N

134253-08-0

3,6-Diazabicyclo[3.2.1]octan-2-one (1 supplier)

IUPAC Name: 3,6-diazabicyclo[3.2.1]octan-2-one | CAS Registry Number: 1824158-15-7

Molecular Formula:	C₆H₁₀N₂O	Molecular Weight:	126.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IWKRRRGMCUABLS-UHFFFAOYSA-N

1824158-15-7

3,6-Diazabicyclo[3.2.1]octan-2-one, 6-cyclobutyl- (4 suppliers)

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:	C₁₀H₁₆N₂O	Molecular Weight:	180.246840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DIFVRJUMAFQNJG-UHFFFAOYSA-N

1272321-84-2

3,6-Diazabicyclo[3.2.1]octan-7-one hydrochloride (1 supplier)

2613384-21-5

3,6-Diazabicyclo[3.2.1]octane dihydrochloride (1 supplier)

2287280-88-8

3,6-Diazabicyclo[3.2.2]nonan-2-one hydrochloride (0 suppliers)

2206823-31-4

3,6-Diazabicyclo[3.2.2]nonan-7-one, 3-(phenylMethyl)- (3 suppliers)

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:	C₁₄H₁₈N₂O	Molecular Weight:	230.305520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BJIARHXPANJFCV-UHFFFAOYSA-N

1272321-70-6

3,6-Diazabicyclo[3.2.2]nonane, 6-methyl-, dihydrobromide (1 supplier)

112375-09-4

3,6-DIAZABICYCLO[3.2.2]NONANE,3-METHYL- (3 suppliers)

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:	C₈H₁₆N₂	Molecular Weight:	140.226040 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

112375-07-2

3,6-Diazaspiro[3.3]heptane-3-carboxylic acid tert-butyl ester (7 suppliers)

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:	C₁₀H₁₈N₂O₂	Molecular Weight:	198.262120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LKTBVNSJVPWOKC-UHFFFAOYSA-N

1330763-95-5

3,6-diazaspiro[4.5]decan-7-one (0 suppliers)

IUPAC Name: 2,6-diazaspiro[4.5]decan-7-one | CAS Registry Number: 1511226-20-2
Synonyms: AKOS022966803

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.213 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SZTIUFWFYJLQTM-UHFFFAOYSA-N

1511226-20-2

3,6-DIAZATRICYCLO[4.3.1.13,8]UNDECAN-9-ONE,1-ETHYL-,HYDRAZONE (3 suppliers)

353507-56-9

3,6-DIAZATRICYCLO[4.3.1.13,8]UNDECAN-9-ONE,1-ETHYL-,OXIME (3 suppliers)

351332-16-6

3,6-Diazatricyclo[6.1.1.0,1,6]decan-5-one (1 supplier)

IUPAC Name: 3,6-diazatricyclo[6.1.1.01,6]decan-5-one | CAS Registry Number: 2044713-40-6
Synonyms: ZINC521399755

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTTYQVOUWYUTFU-UHFFFAOYSA-N

2044713-40-6

3,6-diazido-10-methylacridin-10-ium;chloride (0 suppliers)

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:	C₁₄H₁₀ClN₇	Molecular Weight:	311.729100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ICXJVBCVWBYFIU-UHFFFAOYSA-M

57459-62-8

3,6-Diazidoacridine (1 supplier)

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:	C₁₃H₇N₇	Molecular Weight:	261.241580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JYWZKINPFVKDMK-UHFFFAOYSA-N

57459-61-7

3,6-DIAZO-CYCLOHEXANE-1,6-,3,4-DIOXIDE (3 suppliers)

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:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RJWTWAFHIXGPMQ-TYZMHMAFSA-N

55022-75-8

3,6-DIBENZHYDRYL-2-METHYL-ANILINE (3 suppliers)

IUPAC Name: 3,6-dibenzhydryl-2-methylaniline | CAS Registry Number: 6968-69-0
Synonyms: NSC49896, CID241947

Molecular Formula:	C₃₃H₂₉N	Molecular Weight:	439.590060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RWBNOEXGKBRXPY-UHFFFAOYSA-N

6968-69-0

3,6-Dibenzofurandiamine (1 supplier)

10017-73-9

3,6-Dibenzofurandiol (2 suppliers)

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:	C₁₂H₈O₃	Molecular Weight:	200.190120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VXDZJGNEPGPUEG-UHFFFAOYSA-N

5914-48-7

3,6-Dibenzoyl-4,5-Di(1-methyl-9-phenyl-9H-carbazoyl)-2- ethynylbenzonitrile (1 supplier)

1883400-30-3

3,6-Dibenzyl-2-hydroxy-5-methoxypyrazine (5 suppliers)

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:	C₁₉H₁₈N₂O₂	Molecular Weight:	306.365 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

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:	C₂₈H₃₆N₄O₄	Molecular Weight:	492.609840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OWKLJRMFTXDULF-UHFFFAOYSA-N

24181-12-2

3,6-Dibromo(1H)indazole (6 suppliers)

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:	C₇H₄Br₂N₂	Molecular Weight:	275.928060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UZVUZQPJNJJVJF-UHFFFAOYSA-N

885521-84-6

3,6-dibromo-[1,2,4]triazolo[4,3-a]pyridine (0 suppliers)

1305208-13-2

3,6-dibromo-[1,2]thiazolo[4,3-b]pyridine (2 suppliers)

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:	C₆H₂Br₂N₂S	Molecular Weight:	293.970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XFINWAKFJGTYGZ-UHFFFAOYSA-N

1643854-33-4

3,6-Dibromo-1,2,4,5-benzenetetramine (0 suppliers)

1443122-18-6

3,6-dibromo-1,2,4,5-Tetra(4-carboxyphenyl)benzene (5 suppliers)

IUPAC Name: 4-[2,5-dibromo-3,4,6-tris(4-carboxyphenyl)phenyl]benzoic acid | CAS Registry Number: 1206802-27-8
Synonyms: 1,4-Dibromo-2,3,5,6-tetrakis(4-carboxyphenyl)benzene, 3',6'-Dibromo-4',5'-bis(4-carboxyphenyl)-[1,1':2',1''-terphenyl]-4,4''-dicarboxylic acid, SCHEMBL16413876, CS-0129125

Molecular Formula:	C₃₄H₂₀Br₂O₈	Molecular Weight:	716.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: QSORRHRIOAUAMT-UHFFFAOYSA-N

1206802-27-8

3,6-dibromo-1,2,4,5-tetrazine (4 suppliers)

IUPAC Name: 3,6-dibromo-1,2,4,5-tetrazine | CAS Registry Number: 1071030-18-6
Synonyms: SCHEMBL20272144

Molecular Formula:	C₂Br₂N₄	Molecular Weight:	239.858 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BCJIQERMSGPPKW-UHFFFAOYSA-N

1071030-18-6

3,6-dibromo-1,2,4-triazine (4 suppliers)

IUPAC Name: 3,6-dibromo-1,2,4-triazine | CAS Registry Number: 2383781-01-7
Synonyms: SCHEMBL12795688

Molecular Formula:	C₃HBr₂N₃	Molecular Weight:	238.870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GAELRKDTBGDQQV-UHFFFAOYSA-N

2383781-01-7

3,6-Dibromo-1,4-dimethylquinolin-2(1H)-one (3 suppliers)

2417419-28-2

3,6-Dibromo-1,5-dihydro-1-(2,3,5-tri-O-benzoyl-?-D-ribofuranosyl)-4H-pyrazolo[3,4-d]pyrimidin-4-one (3 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-3,4-dibenzoyloxy-5-(3,6-dibromo-4-oxo-5H-pyrazolo[3,4-d]pyrimidin-1-yl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 127820-68-2
Synonyms: (2R,3R,4R,5R)-2-((Benzoyloxy)methyl)-5-(3,6-dibromo-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)tetrahydrofuran-3,4-diyl dibenzoate

Molecular Formula:	C₃₁H₂₂Br₂N₄O₈	Molecular Weight:	738.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: AQIVLCPMKNSFDU-TXJANDSUSA-N

127820-68-2

3,6-Dibromo-1,8-naphthyridine-2,7-diamine (2 suppliers)

IUPAC Name: 3,6-dibromo-1,8-naphthyridine-2,7-diamine | CAS Registry Number: 1242339-48-5
Synonyms: 3,6-Dibromo-[1,8]naphthyridine-2,7-diamine, ZINC67792714, AKOS027442520, AK505859

Molecular Formula:	C₈H₆Br₂N₄	Molecular Weight:	317.972 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MSDDRUKRJRKVRQ-UHFFFAOYSA-N

1242339-48-5

3,6-Dibromo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[3,4-b]pyridine (0 suppliers)

IUPAC Name: 3,6-dibromo-1-(oxan-2-yl)pyrazolo[3,4-b]pyridine | CAS Registry Number: 1416713-74-0

Molecular Formula:	C₁₁H₁₁Br₂N₃O	Molecular Weight:	361.030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ODHCFLGJGJZACW-UHFFFAOYSA-N

1416713-74-0

3,6-Dibromo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[4,3-b]pyridine (0 suppliers)

IUPAC Name: 3,6-dibromo-1-(oxan-2-yl)pyrazolo[4,3-b]pyridine | CAS Registry Number: 1416713-57-9

Molecular Formula:	C₁₁H₁₁Br₂N₃O	Molecular Weight:	361.030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GMIYONNPCBCABV-UHFFFAOYSA-N

1416713-57-9

3,6-Dibromo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[4,3-c]pyridine (0 suppliers)

IUPAC Name: 3,6-dibromo-1-(oxan-2-yl)pyrazolo[4,3-c]pyridine | CAS Registry Number: 1416712-92-9

Molecular Formula:	C₁₁H₁₁Br₂N₃O	Molecular Weight:	361.030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VBVBKEAECPFNON-UHFFFAOYSA-N

1416712-92-9

3,6-Dibromo-1-chloro-9H-carbazole (3 suppliers)

IUPAC Name: 3,6-dibromo-1-chloro-9H-carbazole | CAS Registry Number: 2619632-07-2
Synonyms: 3,6-dibromo-1-chloro-9H-carbazole, BS-48682, SY286014, F71808

Molecular Formula:	C₁₂H₆Br₂ClN	Molecular Weight:	359.440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: YQQSEJWPKDJYSU-UHFFFAOYSA-N

2619632-07-2

3,6-Dibromo-1-methylquinolin-2(1H)-one (0 suppliers)

954416-51-4

3,6-dibromo-1-nitro-9h-carbazole (6 suppliers)

IUPAC Name: 3,6-dibromo-1-nitro-9H-carbazole | CAS Registry Number: 5416-22-8
Synonyms: 3,6-Dibromo-1-nitrocarbazole, 3,6-Dibromo-1-nitro-9H-carbazole, XRMUUSATUCOGCF-UHFFFAOYSA-N, ST057494, NSC6777, AC1L5ARM, Oprea1_176200, Oprea1_273277, AC1Q219U, SCHEMBL9630294, CTK4J9851, MolPort-001-524-795, ZINC753150, NSC-6777, AR-1E9946, SBB006353, STK162160, ZINC00753150, AKOS000666696, 3,6-Dibromo-1-nitro-9H-carbazole #

Molecular Formula:	C₁₂H₆Br₂N₂O₂	Molecular Weight:	369.996240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XRMUUSATUCOGCF-UHFFFAOYSA-N

5416-22-8

3,6-DIBROMO-1-NITROCARBAZOLE (2 suppliers)

IUPAC Name: diethyl 2-acetamido-2-(hydroxymethyl)propanedioate | CAS Registry Number: 6267-40-9
Synonyms: diethyl(acetylamino)(hydroxymethyl)propanedioate, T0400-1739, NSC37999, AC1L5VMK, AC1Q63SB, MLS000057747, CTK5B5544, MolPort-001-788-320, HMS2323L05, AR-1I4972, NSC-37999, ZINC01670363, AG-J-07904, MCULE-5936639351, SMR000059905, diethyl (acetylamino)(hydroxymethyl)propanedioate, diethyl 2-acetamido-2-(hydroxymethyl)propanedioate, 2-acetamido-2-(hydroxymethyl)-propanedioic acid diethyl ester, Propanedioicacid, 2-(acetylamino)-2-(hydroxymethyl)-, 1,3-diethyl ester, Malonicacid, acetamido(hydroxymethyl)-, diethyl ester (6CI,7CI); Propanedioic acid,(acetylamino)(hydroxymethyl)-, diethyl ester (9CI); NSC 37999

Molecular Formula:	C₁₀H₁₇NO₆	Molecular Weight:	247.245080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZJJNFDMJQOSWEJ-UHFFFAOYSA-N

6267-40-9

3,6-Dibromo-1H-indazole-4-carbonitrile (5 suppliers)

IUPAC Name: 3,6-dibromo-2H-indazole-4-carbonitrile | CAS Registry Number: 1000342-67-5
Synonyms: 3,6-Dibromo-4-cyano (1H)indazole, ZINC14986299, AK141089

Molecular Formula:	C₈H₃Br₂N₃	Molecular Weight:	300.937520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YIQRVLQAWVCMLO-UHFFFAOYSA-N

1000342-67-5

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