5-(Cyclopropylmethyl)-2-methylfuran-3-carboxylic acid,5-(Cyclopropylmethyl)-4-methoxypyrimidin-2-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 5

34151 to 34200 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5-(Cyclopropylmethyl)-2-methylfuran-3-carboxylic acid (1 supplier)

IUPAC Name: 5-(cyclopropylmethyl)-2-methylfuran-3-carboxylic acid | CAS Registry Number: 2059956-21-5
Synonyms: ZINC536955717

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YZPQSYHIAFKFGI-UHFFFAOYSA-N

2059956-21-5

5-(Cyclopropylmethyl)-4-methoxypyrimidin-2-amine (1 supplier)

2827058-14-8

5-(Cyclopropylmethyl)-4-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one (2 suppliers)

2761953-24-4

5-(Cyclopropylmethyl)-4-oxo-4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxylic acid (3 suppliers)

IUPAC Name: 5-(cyclopropylmethyl)-4-oxo-6,7-dihydrotriazolo[1,5-a]pyrazine-3-carboxylic acid | CAS Registry Number: 1707735-49-6
Synonyms: ZINC96517150, AKOS027458249, 5-Cyclopropylmethyl-4-oxo-4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxylic acid

Molecular Formula:	C₁₀H₁₂N₄O₃	Molecular Weight:	236.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BSIQDCQEIQAJBL-UHFFFAOYSA-N

1707735-49-6

5-(Cyclopropylmethyl)-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylic acid (3 suppliers)

IUPAC Name: 5-(cyclopropylmethyl)-4-oxo-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylic acid | CAS Registry Number: 1707566-74-2
Synonyms: ZINC96516663, AKOS027457598, 5-Cyclopropylmethyl-4-oxo-5,6,7,8-tetrahydro-4H-1,5,8a-triaza-azulene-2-carboxylic acid

Molecular Formula:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NFRLVEJJBJCTIQ-UHFFFAOYSA-N

1707566-74-2

5-(cyclopropylmethyl)-6,7-dihydro-2-(phenoxymethyl)-Thiazolo[5,4-c]pyridin-4(5H)-one (0 suppliers)

IUPAC Name: 5-(cyclopropylmethyl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one | CAS Registry Number: 1312414-59-7
Synonyms: CHEMBL2426601, SCHEMBL2013088, BDBM50440198, ZINC96283916

Molecular Formula:	C₁₇H₁₈N₂O₂S	Molecular Weight:	314.403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UNKXYDTXEVFSAG-UHFFFAOYSA-N

1312414-59-7

5-(Cyclopropylmethyl)isoxazole-3-carboxylic acid (1 supplier)

2055844-06-7

5-(cyclopropylmethyl)nicotinic acid (1 supplier)

1211591-01-3

5-(Cyclopropylmethyl)pyridin-2(1H)-one (2 suppliers)

2761952-11-6

5-(Cyclopropylmethyl)pyridin-2-amine (2 suppliers)

IUPAC Name: 5-(cyclopropylmethyl)pyridin-2-amine | CAS Registry Number: 2303855-43-6
Synonyms: 5-(CYCLOPROPYLMETHYL)PYRIDIN-2-AMINE, 5-(cyclopropylmethyl)-2-Pyridinamine, AT34441, SY345389, DB-427050

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LROOCDDIFDANCB-UHFFFAOYSA-N

2303855-43-6

5-(cyclopropylmethyl)spiro[3,4-dihydro-1,5-benzoxazepine-2,4'-piperidine] (3 suppliers)

IUPAC Name: 5-(cyclopropylmethyl)spiro[3,4-dihydro-1,5-benzoxazepine-2,4'-piperidine] | CAS Registry Number: 1298034-45-3
Synonyms: AGN-PC-09O3GI, MolPort-035-776-618, 5-(CYCLOPROPYLMETHYL)-4,5-DIHYDRO-3H-SPIRO[BENZO[B][1,4]OXAZEPINE-2,4'-PIPERIDINE]

Molecular Formula:	C₁₇H₂₄N₂O	Molecular Weight:	272.385260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PFDMPQJDTSVLKE-UHFFFAOYSA-N

1298034-45-3

5-(cyclopropylmethyl)thiophene-2-carbaldehyde (2 suppliers)

IUPAC Name: 5-(cyclopropylmethyl)thiophene-2-carbaldehyde | CAS Registry Number: 1522107-23-8
Synonyms: SCHEMBL15898061, ZINC75386896, AKOS022667534, DA-44145

Molecular Formula:	C₉H₁₀OS	Molecular Weight:	166.238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JZKGJVJHGODMNL-UHFFFAOYSA-N

1522107-23-8

5-(Cyclopropylmethyl)thiophene-2-carboxylic acid (2 suppliers)

IUPAC Name: 5-(cyclopropylmethyl)thiophene-2-carboxylic acid | CAS Registry Number: 1781767-22-3
Synonyms: 5-(cyclopropylmethyl)thiophene-2-carboxylic acid

Molecular Formula:	C₉H₁₀O₂S	Molecular Weight:	182.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SPLVNLOXIZBXDS-UHFFFAOYSA-N

1781767-22-3

5-(Cyclopropylmethyl)thiophene-2-sulfonyl chloride (1 supplier)

IUPAC Name: 5-(cyclopropylmethyl)thiophene-2-sulfonyl chloride | CAS Registry Number: 2092554-03-3

Molecular Formula:	C₈H₉ClO₂S₂	Molecular Weight:	236.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IZMRDGJXGCDKHN-UHFFFAOYSA-N

2092554-03-3

5-(cyclopropylmethylsulfonyl)pyridine-2-carboxylic acid (0 suppliers)

IUPAC Name: 5-(cyclopropylmethylsulfonyl)pyridine-2-carboxylic acid | CAS Registry Number: 1394031-75-4
Synonyms: SCHEMBL12481464

Molecular Formula:	C₁₀H₁₁NO₄S	Molecular Weight:	241.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UCNZYSJBRKUFDU-UHFFFAOYSA-N

1394031-75-4

5-(Cyclopropylsulfamoyl)-2-methylbenzoic acid (3 suppliers)

IUPAC Name: 5-(cyclopropylsulfamoyl)-2-methylbenzoic acid | CAS Registry Number: 926199-08-8
Synonyms: 5-(cyclopropylsulfamoyl)-2-methylbenzoic acid, 5-[(cyclopropylamino)sulfonyl]-2-methylbenzoic acid, CTK7I6763, ZINC12504802, AKOS000123927, MCULE-5438733637, NE34418, EN300-16253

Molecular Formula:	C₁₁H₁₃NO₄S	Molecular Weight:	255.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JUPSKNUFMZEKFU-UHFFFAOYSA-N

926199-08-8

5-(Cyclopropylsulfamoyl)furan-2-carboxylic acid (5 suppliers)

IUPAC Name: 5-(cyclopropylsulfamoyl)furan-2-carboxylic acid | CAS Registry Number: 1087784-27-7
Synonyms: 5-(cyclopropylsulfamoyl)furan-2-carboxylic acid, 5-[(cyclopropylamino)sulfonyl]-2-furoic acid, CTK7I8334, ZINC32627107, AKOS005205229, MCULE-6584376137, NE62142, EN300-36928

Molecular Formula:	C₈H₉NO₅S	Molecular Weight:	231.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NLHUFTQLHFRORQ-UHFFFAOYSA-N

1087784-27-7

5-(Cyclopropylsulfanyl)-3-methylpyridin-2-amine (1 supplier)

IUPAC Name: 5-cyclopropylsulfanyl-3-methylpyridin-2-amine | CAS Registry Number: 2090465-24-8
Synonyms: ZINC584883100

Molecular Formula:	C₉H₁₂N₂S	Molecular Weight:	180.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GWUDZAMKPUMURC-UHFFFAOYSA-N

2090465-24-8

5-(Cyclopropylsulfonyl)-1H-imidazole (1 supplier)

IUPAC Name: 5-cyclopropylsulfonyl-1H-imidazole | CAS Registry Number: 1514898-30-6
Synonyms: 1H-Imidazole, 5-(cyclopropylsulfonyl)-, 5-(cyclopropanesulfonyl)-1H-imidazole, 5-cyclopropylsulfonyl-1H-imidazole, EN300-7544122

Molecular Formula:	C₆H₈N₂O₂S	Molecular Weight:	172.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WYRIYOVFTDITEA-UHFFFAOYSA-N

1514898-30-6

5-(cyclopropylsulfonyl)-1H-indole (0 suppliers)

IUPAC Name: 5-cyclopropylsulfonyl-1H-indole | CAS Registry Number: 1379533-23-9
Synonyms: 5-(Cyclopropylsulfonyl)-1H-indole, SCHEMBL8534633, QXDMYNMLOPCNGA-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₁NO₂S	Molecular Weight:	221.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QXDMYNMLOPCNGA-UHFFFAOYSA-N

1379533-23-9

5-(Cyclopropylsulfonyl)-3-methoxypyridin-2-amine (1 supplier)

2866333-50-6

5-(cyclopropylsulfonyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-amine (2 suppliers)

1447965-93-6

5-(Cyclopropylsulfonyl)furan-2-carboxylic acid (5 suppliers)

IUPAC Name: 5-cyclopropylsulfonylfuran-2-carboxylic acid | CAS Registry Number: 1565962-97-1
Synonyms: SCHEMBL24462217, CS-0529367, 5-(cyclopropanesulfonyl)furan-2-carboxylic acid, F77982

Molecular Formula:	C₈H₈O₅S	Molecular Weight:	216.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YPFGEZKXGKFVTK-UHFFFAOYSA-N

1565962-97-1

5-(Cyclopropylthio)furan-2-carboxylic acid (2 suppliers)

1564556-18-8

5-(DANSYLGLYCYL-6-AMINOHEXANOYLAMINOPROP-1-ENYL)-2'-DEOXYURIDINE 5'-TRIPHOSPHONATE (4 suppliers)

IUPAC Name: tetraazanium [[(2R,3S,5R)-5-[5-[(E)-3-[(2-aminoacetyl)-[6-amino-6-[5-(dimethylamino)naphthalen-1-yl]sulfonylhexanoyl]amino]prop-1-enyl]-2,4-dioxopyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 109921-29-1
Synonyms: 5-Dgapdt, CID6439271, 5-(Dansylglycyl-6-aminohexanoylaminoprop-1-enyl)-2'-deoxyuridine 5'-triphosphate, Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-5-(3-((6-(((((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)acetyl)amino)-1-oxohexyl)amino)-1-propenyl)-, tetraammonium salt

Molecular Formula:	C₃₂H₆₁N₁₀O₁₈P₃S+₄	Molecular Weight:	998.869223 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	21

InChIKey: XLQIJNPDYBWUAP-UNPHZPOWSA-R

109921-29-1

5-(Decahydroisoquinoline-2-carbonyl)-N-isopropyl-2-methylbenzenesulfonamide (4 suppliers)

IUPAC Name: 5-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carbonyl)-2-methyl-N-propan-2-ylbenzenesulfonamide | CAS Registry Number: 1021298-11-2
Synonyms: CHEMBL253471, 5-(decahydroisoquinoline-2-carbonyl)-N-isopropyl-2-methylbenzenesulfonamide, BDBM50234413, AKOS030621625, AK668802, 5-(decahydroisoquinoline-2-carbonyl)-2-methyl-N-(propan-2-yl)benzene-1-sulfonamide

Molecular Formula:	C₂₀H₃₀N₂O₃S	Molecular Weight:	378.531 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KXZFUKFUOLAZPJ-UHFFFAOYSA-N

1021298-11-2

5-(DECANOYLAMINO)PENTANOIC ACID 95% (2 suppliers)

IUPAC Name: 5-(decanoylamino)pentanoic acid | CAS Registry Number: 111109-96-7
Synonyms: 5-(decanoylamino)pentanoic acid, ST4023373, AC1MCZK8, CTK4A7188, A1073/0050366, MolPort-001-729-013, STK386891, AKOS005431405, AG-D-29121, MCULE-3993965301

Molecular Formula:	C₁₅H₂₉NO₃	Molecular Weight:	271.395660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BNPAGNVLFGRZAU-UHFFFAOYSA-N

111109-96-7

5-(DELTA-CARBOXYBUTYL)HOMOCYSTEINE (3 suppliers)

IUPAC Name: 5-(3-amino-4-hydroxy-4-oxobutyl)sulfanylpentanoic acid | CAS Registry Number: 88096-03-1
Synonyms: 5-Cbhc, CHEBI:451515, 5-(delta-Carboxybutyl)homocysteine, CID3518587, DB02337, DL-Homocysteine, S-(3-carboxypropyl)-, S-(D-CARBOXYBUTYL)-L-HOMOCYSTEINE, (R,S)-5-(3-amino-3-carboxy-propylsulfanyl)-pentanoic acid, 5-[(3S)-3-amino-4-hydroxy-4-oxobutyl]sulfanylpentanoic acid, CBH

Molecular Formula:	C₉H₁₇NO₄S	Molecular Weight:	235.300580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BMONDXDFXRPNKQ-UHFFFAOYSA-N

88096-03-1

5-(Di(1H-pyrrol-2-yl)methyl)thiazole (1 supplier)

285987-81-7

5-(DIACETYLAMINO)-1-METHYL-3-(5-NITRO-2-FURYL)-S-TRIAZOLE (2 suppliers)

IUPAC Name: N-acetyl-N-[2-methyl-5-(5-nitrofuran-2-yl)-1,2,4-triazol-3-yl]acetamide | CAS Registry Number: 41735-38-0
Synonyms: BRN 1170523, CID3038626, LS-9912, N-(1-Methyl-3-(5-nitro-2-furyl)-s-triazol-5-yl)diacetamide, Acetamide, N-(1-methyl-3-(5-nitro-2-furyl)-s-triazol-5-yl)di-, s-Triazole, 5-(diacetylamino)-1-methyl-3-(5-nitro-2-furyl)-, Acetamide, N-acetyl-N-(1-methyl-3-(5-nitro-2-furyl)-s-triazol-5-yl)-

Molecular Formula:	C₁₁H₁₁N₅O₅	Molecular Weight:	293.235540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YFAORNOXWYYJHL-UHFFFAOYSA-N

41735-38-0

5-(DIALLYLAMINO)-1H-TETRAZOLE (7 suppliers)

IUPAC Name: N,N-bis(prop-2-enyl)-2H-tetrazol-5-amine | CAS Registry Number: 6280-33-7
Synonyms: Bionet2_001537, 1H-Tetrazole, 5-(diallylamino)-, NSC11114, MolPort-002-867-341, HMS1368G18, CID138712, 4B-003

Molecular Formula:	C₇H₁₁N₅	Molecular Weight:	165.195740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ANQSRLUMCCPIJP-UHFFFAOYSA-N

6280-33-7

5-(DIALLYLAMINO)-3,6-DIMETHYL-1-PHENYLURACIL (2 suppliers)

IUPAC Name: 5-[bis(prop-2-enyl)amino]-3,6-dimethyl-1-phenylpyrimidine-2,4-dione | CAS Registry Number: 32150-62-2
Synonyms: BRN 0759186, CHEBI:329988, CID208430, 5-Diallylamino-3,6-dimethyl-1-phenyluracil, LS-158631, Uracil, 5-(diallylamino)-3,6-dimethyl-1-phenyl-, 5-25-15-00491 (Beilstein Handbook Reference), 2,4(1H,3H)-Pyrimidinedione, 5-diallylamino-3,6-dimethyl-1-phenyl-, 5-Diallylamino-3,6-dimethyl-1-phenyl-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₈H₂₁N₃O₂	Molecular Weight:	311.378240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OXKMQABFDJFCKD-UHFFFAOYSA-N

32150-62-2

5-(diaminomethylideneamino)-2-hydroxy-pentanoic acid (4 suppliers)

IUPAC Name: 5-(diaminomethylideneamino)-2-hydroxypentanoic acid | CAS Registry Number: 462-64-6
Synonyms: 5-[(diaminomethylidene)amino]-2-hydroxypentanoic acid, l-Argininic acid, AC1Q5SSW, AC1L644Q, CTK1D7622, NSC45772, AR-1G6614, NSC-45772, AG-K-71225, 5-(diaminomethylideneamino)-2-hydroxypentanoic acid, 5-([Amino(imino)methyl]amino)-2-hydroxypentanoic acid

Molecular Formula:	C₆H₁₃N₃O₃	Molecular Weight:	175.185720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BMFMQGXDDJALKQ-UHFFFAOYSA-N

462-64-6

5-(DIAMINOMETHYLIDENEAMINO)-2-OXO-PENTANOIC ACID (5 suppliers)

IUPAC Name: 5-(diaminomethylideneamino)-2-oxopentanoic acid | CAS Registry Number: 3715-10-4
Synonyms: 2-oxoarginine, 2-Oxo-5-guanidinopentanoate, 5-Guanidino-2-oxopentanoate, 2-Oxo-5-guanidino-pentanoate, 5-Guanidino-2-oxo-pentanoate, 2-Oxo-5-guanidinovaleric acid, CHEBI:2060, CID558, CHEBI:28116, alpha-Keto-delta-guanidinovaleric acid, 5-carbamimidamido-2-oxopentanoic acid, C03771, 5-((Aminoiminomethyl)amino)-2-oxopentanoic acid

Molecular Formula:	C₆H₁₁N₃O₃	Molecular Weight:	173.169840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ARBHXJXXVVHMET-UHFFFAOYSA-N

3715-10-4

5-(diaminomethylideneamino)pentyl-trimethylazanium;iodide;hydroiodide (1 supplier)

IUPAC Name: 5-(diaminomethylideneamino)pentyl-trimethylazanium;iodide;hydroiodide | CAS Registry Number: 93458-18-5
Synonyms: (5-Guanidinopentyl)trimethylammonium iodide hydriodide, Ammonium, (5-guanidinopentyl)trimethyl-, iodide, hydriodide, LS-18050

Molecular Formula:	C₉H₂₄I₂N₄	Molecular Weight:	442.122600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UMKDHOWNUYSKIR-UHFFFAOYSA-M

93458-18-5

5-(Dibenzylamino)-2-methoxybenzoic acid (1 supplier)

2924465-45-0

5-(dibenzylamino)-2-methylpentan-2-ol (6 suppliers)

IUPAC Name: 5-(dibenzylamino)-2-methylpentan-2-ol | CAS Registry Number: 1455037-19-0
Synonyms: 5-(Dibenzylamino)-2-methyl-2-pentanol, SCHEMBL15270468, ZINC96024856, AKOS027256874, AK209391, SY025217

Molecular Formula:	C₂₀H₂₇NO	Molecular Weight:	297.442 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SSYZDSBPTNIOLY-UHFFFAOYSA-N

1455037-19-0

5-(DIBENZYLAMINO)-INDOLE (6 suppliers)

IUPAC Name: N,N-dibenzyl-1H-indol-5-amine | CAS Registry Number: 151273-37-9
Synonyms: 1H-Indol-5-amine,N,N-bis(phenylmethyl)-, ACMC-1C7QO, SureCN7841628, CTK4C6970, AG-D-98194

Molecular Formula:	C₂₂H₂₀N₂	Molecular Weight:	312.407600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IOPJTCXKXQXLMZ-UHFFFAOYSA-N

151273-37-9

5-(dibenzylamino)pentanamide (1 supplier)

IUPAC Name: 5-(dibenzylamino)pentanamide | CAS Registry Number: 137089-43-1
Synonyms: ZINC585656285, D88031

Molecular Formula:	C₁₉H₂₄N₂O	Molecular Weight:	296.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OEOFHYIWCSYXAP-UHFFFAOYSA-N

137089-43-1

5-(dibenzylamino)picolinaldehyde (0 suppliers)

IUPAC Name: 5-(dibenzylamino)pyridine-2-carbaldehyde | CAS Registry Number: 1419604-21-9
Synonyms: SCHEMBL14659562, UHJJYXKDCWOMPL-UHFFFAOYSA-N, ZINC146221035, DA-45033

Molecular Formula:	C₂₀H₁₈N₂O	Molecular Weight:	302.377 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UHJJYXKDCWOMPL-UHFFFAOYSA-N

1419604-21-9

5-(dibenzylamino)picolinonitrile (0 suppliers)

IUPAC Name: 5-(dibenzylamino)pyridine-2-carbonitrile | CAS Registry Number: 1419604-19-5
Synonyms: SCHEMBL150923, PEGCXGRORPBZAU-UHFFFAOYSA-N, ZINC113215068, DA-45034

Molecular Formula:	C₂₀H₁₇N₃	Molecular Weight:	299.377 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PEGCXGRORPBZAU-UHFFFAOYSA-N

1419604-19-5

5-(Dibromomethyl)-2-(2-fluorophenyl)benzo[d]oxazole (3 suppliers)

IUPAC Name: 5-(dibromomethyl)-2-(2-fluorophenyl)-1,3-benzoxazole | CAS Registry Number: 1706454-01-4
Synonyms: AKOS025131688, ZINC216827952, 5-(DIBROMOMETHYL)-2-(2-FLUOROPHENYL)-1,3-BENZOXAZOLE

Molecular Formula:	C₁₄H₈Br₂FNO	Molecular Weight:	385.030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YZXLZBCGMWKXCZ-UHFFFAOYSA-N

1706454-01-4

5-(Dibromomethyl)-2-(3-fluorophenyl)benzo[d]oxazole (3 suppliers)

IUPAC Name: 5-(dibromomethyl)-2-(3-fluorophenyl)-1,3-benzoxazole | CAS Registry Number: 1706442-93-4
Synonyms: AKOS025131922, ZINC216838013, 5-(DIBROMOMETHYL)-2-(3-FLUOROPHENYL)-1,3-BENZOXAZOLE

Molecular Formula:	C₁₄H₈Br₂FNO	Molecular Weight:	385.030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SLMXGBKWMUOHPI-UHFFFAOYSA-N

1706442-93-4

5-(Dibromomethyl)-2-phenylbenzo[d]oxazole (3 suppliers)

IUPAC Name: 5-(dibromomethyl)-2-phenyl-1,3-benzoxazole | CAS Registry Number: 1706445-58-0
Synonyms: AKOS025131689, ZINC216828003, 5-(DIBROMOMETHYL)-2-PHENYL-1,3-BENZOXAZOLE

Molecular Formula:	C₁₄H₉Br₂NO	Molecular Weight:	367.040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UCHKVRYBXAPVLF-UHFFFAOYSA-N

1706445-58-0

5-(Dibromomethyl)-3-methylbenzo[d]oxazol-2(3H)-one (2 suppliers)

1255313-31-5

5-(Dibromomethyl)picolinonitrile (5 suppliers)

IUPAC Name: 5-(dibromomethyl)pyridine-2-carbonitrile | CAS Registry Number: 1379354-76-3
Synonyms: 5-(Dibromomethyl)pyridine-2-carbonitrile, AB2801, MFCD09037885, ZINC97957349, AKOS027251666, AK200067, KB-118150

Molecular Formula:	C₇H₄Br₂N₂	Molecular Weight:	275.931 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VRWSHCSJIMRNQG-UHFFFAOYSA-N

1379354-76-3

5-(dibromomethyl)quinoxaline (9 suppliers)

IUPAC Name: 5-(dibromomethyl)quinoxaline | CAS Registry Number: 958994-25-7
Synonyms: 5-Dibromomethyl-quinoxaline, AC1O50JI, 5-[bis(bromanyl)methyl]quinoxaline, AKOS016014140, RL06064, AK129566, KB-41035, A845492

Molecular Formula:	C₉H₆Br₂N₂	Molecular Weight:	301.965340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UVNTZZRPOFREKY-UHFFFAOYSA-N

958994-25-7

5-(dibutylamino)-1-phenanthren-9-ylpentan-1-ol;hydrochloride (3 suppliers)

IUPAC Name: 5-(dibutylamino)-1-phenanthren-9-ylpentan-1-ol;hydrochloride | CAS Registry Number: 5431-50-5
Synonyms: NSC13725, NSC-13725

Molecular Formula:	C₂₇H₃₈ClNO	Molecular Weight:	428.049720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VHRDQRXNEGXVQG-UHFFFAOYSA-N

5431-50-5

5-(dibutylamino)pentan-1-ol (3 suppliers)

IUPAC Name: 5-(dibutylamino)pentan-1-ol | CAS Registry Number: 6945-47-7
Synonyms: NSC51139, AC1L69JE, AC1Q7CR3, CTK5C9937, AR-1G5509, NSC-51139, AKOS011511990, AG-J-44813

Molecular Formula:	C₁₃H₂₉NO	Molecular Weight:	215.375460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ADQBIUPPBNCYIE-UHFFFAOYSA-N

6945-47-7

5-(DIBUTYLAMINO)PENTANENITRILE (0 suppliers)

IUPAC Name: (2-nitrophenyl) selenocyanate | CAS Registry Number: 72473-22-4
Synonyms: 2-Nitrophenyl selenocyanate, 51694-22-5, 2-nitrophenylselenocyanate, Selenocyanic acid, 2-nitrophenyl ester, o-Nitrophenyl selenocyanate, (2-nitrophenyl) selenocyanate, LHBLJWULWKQRON-UHFFFAOYSA-N, MFCD00043146, OR10971, 2-Nitrophenyl selenocyanic acid, EINECS 257-350-4, ACMC-20anow, AI3-62902, o-nitrophenylselenocyanate, AC1L2VS5, AC1Q4Q4B, o-nitrophenylselenium cyanide, 1-Nitro-2-selenocyanatobenzene, SCHEMBL1150156, DTXSID4068660

Molecular Formula:	C₇H₄N₂O₂Se	Molecular Weight:	227.092 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LHBLJWULWKQRON-UHFFFAOYSA-N

72473-22-4

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