6-(Bis(2,4-dimethoxybenzyl)amino)-8-methyl-1,5-naphthyridin-3-ol,6-(BIS(2-CHLOROETHYL)AMINO)-6-DEOXYGLUCOSE Suppliers & Manufacturers

CHEMICAL products : Other

210351 to 210400 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

6-(Bis(2,4-dimethoxybenzyl)amino)-8-methyl-1,5-naphthyridin-3-ol (1 supplier)

2891456-44-1

6-(BIS(2-CHLOROETHYL)AMINO)-6-DEOXYGLUCOSE (4 suppliers)

IUPAC Name: (2R,3S,4R,5R)-6-[bis(2-chloroethyl)amino]-2,3,4,5-tetrahydroxyhexanal | CAS Registry Number: 102037-94-5
Synonyms: CEADG, CID128002, 6-(Bis(2-chloroethyl)amino)-6-deoxyglucose, D-Glucose, 6-(bis(2-chloroethyl)amino)-6-deoxy-

Molecular Formula:	C₁₀H₁₉Cl₂NO₅	Molecular Weight:	304.167560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LXKPSLUQJMAWQY-UTINFBMNSA-N

102037-94-5

6-(BIS(2-CHLOROETHYL)AMINO)-O-TOLUIC ACID METHYL ESTER (2 suppliers)

IUPAC Name: methyl 2-[bis(2-chloroethyl)amino]-6-methylbenzoate | CAS Registry Number: 18583-82-9
Synonyms: BRN 3096674, CID205776, LS-154241, 6-(Bis(2-chloroethyl)amino)-o-toluic acid methyl ester, o-Toluic acid, 6-(bis(2-chloroethyl)amino)-, methyl ester, Benzoic acid, 6-(bis(2-chloroethyl)amino)-2-methyl-, methyl ester

Molecular Formula:	C₁₃H₁₇Cl₂NO₂	Molecular Weight:	290.185580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JYOLRWHQHHSQGQ-UHFFFAOYSA-N

18583-82-9

6-(bis(2-methoxyethyl)amino)pyridazin-3-ol (1 supplier)

IUPAC Name: 3-[bis(2-methoxyethyl)amino]-1H-pyridazin-6-one | CAS Registry Number: 2098019-09-9
Synonyms: AKOS026715036, ZINC409432104, F1967-4494

Molecular Formula:	C₁₀H₁₇N₃O₃	Molecular Weight:	227.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TXUBKCGQQYSRII-UHFFFAOYSA-N

2098019-09-9

6-(bis(2-methoxyethyl)amino)pyrimidine-2,4(1h,3h)-dione (1 supplier)

IUPAC Name: 6-[bis(2-methoxyethyl)amino]-1H-pyrimidine-2,4-dione | CAS Registry Number: 2098019-58-8
Synonyms: 6-(bis(2-methoxyethyl)amino)pyrimidine-2,4(1H,3H)-dione, AKOS026714190, ZINC409432258, F1967-3275

Molecular Formula:	C₁₀H₁₇N₃O₄	Molecular Weight:	243.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VNJQVQHLDBIGPD-UHFFFAOYSA-N

2098019-58-8

6-(BIS(4-(METHYLSULFINYL)PHENYL)METHYLTHIO)HEXANOIC ACID (1 supplier)

6-(Bis(4-fluorophenyl)phosphanyl)pyridin-2(1H)-one (1 supplier)

1373431-55-0

6-(Bis(4-methoxybenzyl)amino)-3-bromo-4-methylpicolinaldehyde (1 supplier)

2812580-22-4

6-(Bis(4-methoxybenzyl)amino)-4-methyl-3-(trifluoromethyl)picolinaldehyde (2 suppliers)

2812580-23-5

6-(Bis(tert-butoxycarbonyl)amino)pyridin-3-ylboronic acid (2 suppliers)

IUPAC Name: [6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]pyridin-3-yl]boronic acid | CAS Registry Number: 1229653-05-7
Synonyms: 6-(bis(tert-butoxycarbonyl)amino)pyridin-3-ylboronic acid, MFCD18382844, CS-0188928

Molecular Formula:	C₁₅H₂₃BN₂O₆	Molecular Weight:	338.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GHOPXGPGLLNWER-UHFFFAOYSA-N

1229653-05-7

6-(BIS-(2-HYDROXYETHYL)AMINO)PURINE (2 suppliers)

IUPAC Name: 2-[2-hydroxyethyl(7H-purin-6-yl)amino]ethanol | CAS Registry Number: 6312-66-9
Synonyms: NSC19995, NSC-19995, 2-[(2-hydroxyethyl)(9H-purin-6-yl)amino]ethan-1-ol, AC1LAWHA, AC1Q7CXV, NCIStruc1_000459, NCIStruc2_000535, Oprea1_104215, CTK5B7679, MolPort-001-815-494, NCI19995, NSC40385, Adenine, N,N-bis(2-hydroxyethyl)-, CCG-37798, NCGC00013265, NSC-40385, AKOS010484714, AG-L-19639, NCGC00013265-02, NCGC00096384-01

Molecular Formula:	C₉H₁₃N₅O₂	Molecular Weight:	223.231820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HDFTZBLKBXGFGD-UHFFFAOYSA-N

6312-66-9

6-(Boc-amino)-1-azaspiro[3.3]heptane (6 suppliers)

IUPAC Name: tert-butyl N-(1-azaspiro[3.3]heptan-6-yl)carbamate | CAS Registry Number: 1408076-28-7
Synonyms: MolPort-035-942-592, MFCD23105939, ZINC95743392, AKOS025405424, AKOS027336881, AKOS030238521, AKOS030238522, PB38539, AK185207, AK338435, AK338436, AS-51774, cis-6-(boc-amino)-1-azaspiro[3.3]heptane, trans-6-(boc-amino)-1-azaspiro[3.3]heptane, Q-4721, tert-butyl 1-azaspiro[3.3]heptan-6-ylcarbamate, tert-Butyl cis-1-azaspiro[3.3]heptan-6-ylcarbamate, tert-Butyl trans-1-azaspiro[3.3]heptan-6-ylcarbamate, TERT-BUTYL N-{1-AZASPIRO[3.3]HEPTAN-6-YL}CARBAMATE, 1638767-68-6

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.293 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RRMQBXQOCRBMDL-UHFFFAOYSA-N

1408076-28-7

6-(Boc-amino)-1-hydroxy-2,1-benzoxaborolane (14 suppliers)

IUPAC Name: tert-butyl N-(1-hydroxy-3H-2,1-benzoxaborol-6-yl)carbamate | CAS Registry Number: 850568-79-5
Synonyms: 5-Boc-amino-2-hydroxymethylphenylboronic acid, dehydrate, 6-Amino-1-hydroxy-2,1-benzoxaborolane, N-BOC protected, tert-butyl N-(1-hydroxy-3H-2,1-benzoxaborol-6-yl)carbamate, 5-Amino-2-(hydroxymethyl)benzeneboronic acid, dehydrate, N-BOC protected, MolPort-001-769-240, ANW-43389, OR5544, AKOS015893471, AB26476, FT-0644949, X2449, A-3776, A841138, I04-5881, 6-(BOC-AMINO)-1-HYDROXY-2,1-BENZOXABOROLANE, 5-Boc-amino-2-hydroxymethylphenylboronic acid dehydrate, tert-butyl N-(1-oxidanyl-3H-2,1-benzoxaborol-6-yl)carbamate, 5-(BOC-AMINO)-2-(HYDROXYMETHYL)BENZENEBORONIC ACID HEMIESTER, 5-(BOC-AMINO)-2-(HYDROXYMETHYL)BENZENEBORONIC ACID CYCLIC MONOESTER, N-(1-hydroxy-3H-2,1-benzoxaborol-6-yl)carbamic acid tert-butyl ester

Molecular Formula:	C₁₂H₁₆BNO₄	Molecular Weight:	249.070740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PHTYIDJNPFQYPQ-UHFFFAOYSA-N

850568-79-5

6-(BOC-AMINO)-3-AZABICYCLO[3.1.0]HEXANE HCL (2 suppliers)

6-(Boc-amino)-3-pyridazinecarboxylic Acid (13 suppliers)

IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridazine-3-carboxylic acid | CAS Registry Number: 301548-08-3
Synonyms: 6-(BOC-AMINO)-3-PYRIDAZINECARBOXYLIC ACID, ACMC-209hdg, SureCN7240100, AGN-PC-01RH34, CTK8B1406, ANW-26786, AKOS015892956, AK-82640, KB-247171, I04-1682, 6-((tert-Butoxycarbonyl)amino)pyridazine-3-carboxylic acid, 6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridazine-3-carboxylic acid

Molecular Formula:	C₁₀H₁₃N₃O₄	Molecular Weight:	239.227920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OHXXYXPEHSXQOR-UHFFFAOYSA-N

301548-08-3

6-(BOC-AMINO)-5-BROMOQUINOLINE (4 suppliers)

IUPAC Name: tert-butyl N-(5-bromoquinolin-6-yl)carbamate | CAS Registry Number: 889650-18-4
Synonyms: NDSMGXYVEQETDA-UHFFFAOYSA-N, MFCD28405177, AKOS025404424, ZINC216472283, AK187681, AS-40597, tert-Butyl (5-bromoquinolin-6-yl)carbamate, TERT-BUTYL N-(5-BROMOQUINOLIN-6-YL)CARBAMATE

Molecular Formula:	C₁₄H₁₅BrN₂O₂	Molecular Weight:	323.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDSMGXYVEQETDA-UHFFFAOYSA-N

889650-18-4

6-(BOC-AMINO)NICOTINAMIDOXIME, 97% (1 supplier)

6-(Boc-amino)pyridine-3-amidoxime (2 suppliers)

IUPAC Name: tert-butyl N-[5-[(E)-N'-hydroxycarbamimidoyl]pyridin-2-yl]carbamate | CAS Registry Number: 1217885-82-9
Synonyms: 6-(Boc-amino)nicotinamidoxime, ZINC72284082

Molecular Formula:	C₁₁H₁₆N₄O₃	Molecular Weight:	252.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RSWVSNRXZXOCDV-UHFFFAOYSA-N

1217885-82-9

6-(Boc-aminomethyl)-1,2,3-benzotriazole (6 suppliers)

IUPAC Name: tert-butyl N-(2H-benzotriazol-5-ylmethyl)carbamate | CAS Registry Number: 1823790-58-4
Synonyms: tert-Butyl ((1H-benzo[d][1,2,3]triazol-6-yl)methyl)carbamate, ZINC96024866, AKOS027460766, SY025904, MFCD26523285 (95%)

Molecular Formula:	C₁₂H₁₆N₄O₂	Molecular Weight:	248.286 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PFBVMIRLPDLMEW-UHFFFAOYSA-N

1823790-58-4

6-(BOC-AMINOMETHYL)NICOTINIC ACID (1 supplier)

6-(BOC-METHYLAMINO)-5-METHYLPYRIDINE-3-BORONIC ACID PINACOL ESTER (1 supplier)

6-(BOC-Methylamino)pyridine-3-boronic acid (11 suppliers)

IUPAC Name: [6-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyridin-3-yl]boronic acid | CAS Registry Number: 1218790-80-7
Synonyms: ACMC-209aii, SureCN2068743, CTK4B2850, ANW-17896, AKOS015836563, AG-L-21169, AK134328, KB-44319, A-3832, I02-3279, (6-((tert-Butoxycarbonyl)(methyl)amino)pyridin-3-yl)boronic acid

Molecular Formula:	C₁₁H₁₇BN₂O₄	Molecular Weight:	252.074680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YUYFBQXOHVMJOA-UHFFFAOYSA-N

1218790-80-7

6-(BOC-METHYLAMINO)PYRIDINE-3-BORONIC ACID 95% (1 supplier)

6-(BROMOACETYL)-2,2,3,3-TETRAFLUORO-1,4-BENZODIOXANE (1 supplier)

IUPAC Name: 2-bromo-1-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)ethanone | CAS Registry Number: 1380696-72-9
Synonyms: 6-(Bromoacetyl)-2,2,3,3-tetrafluoro-1,4-benzodioxane, 2-bromo-1-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)ethanone, SCHEMBL2647988, ZINC98210846

Molecular Formula:	C₁₀H₅BrF₄O₃	Molecular Weight:	329.040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RRPCJKMDVPBWRA-UHFFFAOYSA-N

1380696-72-9

6-(bromoacetyl)-2h-1,4-benzoxazin-3(4h)-one (6 suppliers)

IUPAC Name: 6-(2-bromoacetyl)-4H-1,4-benzoxazin-3-one | CAS Registry Number: 58819-97-9
Synonyms: 6-(2-bromoacetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one, 6-(2-bromoacetyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one, AC1Q27EP, SCHEMBL4291442, ZINC36903527, AKOS009317059, EN300-64853

Molecular Formula:	C₁₀H₈BrNO₃	Molecular Weight:	270.079420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCLZQHKWRYPSIV-UHFFFAOYSA-N

58819-97-9

6-(bromoacetyl)chroman (0 suppliers)

IUPAC Name: 2-bromo-1-(3,4-dihydro-2H-chromen-6-yl)ethanone | CAS Registry Number: 151427-16-6
Synonyms: SCHEMBL1727479, JQFOSVLAUVKUBN-UHFFFAOYSA-N, AKOS010256028, 2-bromo-1-(3,4-dihydro-2H-1-benzopyran-6-yl)ethan-1-one

Molecular Formula:	C₁₁H₁₁BrO₂	Molecular Weight:	255.111 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JQFOSVLAUVKUBN-UHFFFAOYSA-N

151427-16-6

6-(Bromodifluoromethyl)pyridin-3-amine (1 supplier)

IUPAC Name: 6-[bromo(difluoro)methyl]pyridin-3-amine | CAS Registry Number: 2090222-93-6
Synonyms: ZINC584880185

Molecular Formula:	C₆H₅BrF₂N₂	Molecular Weight:	223.020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GHLAKJVRQOKWGE-UHFFFAOYSA-N

2090222-93-6

6-(Bromodifluoromethyl)pyridine-3-carbaldehyde (2 suppliers)

IUPAC Name: 6-[bromo(difluoro)methyl]pyridine-3-carbaldehyde | CAS Registry Number: 2092700-37-1
Synonyms: ZINC584880327

Molecular Formula:	C₇H₄BrF₂NO	Molecular Weight:	236.010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RDAXKVWZHVKIFZ-UHFFFAOYSA-N

2092700-37-1

6-(BROMODIFLUOROMETHYL)PYRIDINE-3-CARBONITRILE (1 supplier)

IUPAC Name: 6-[bromo(difluoro)methyl]pyridine-3-carbonitrile | CAS Registry Number: 206201-68-5
Synonyms: 6-(Bromodifluoromethyl)pyridine-3-carbonitrile, SCHEMBL8577924, 3-Pyridinecarbonitrile, 6-(bromodifluoromethyl)-, 6-[bromo(difluoro)methyl]pyridine-3-carbonitrile

Molecular Formula:	C₇H₃BrF₂N₂	Molecular Weight:	233.010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NXTLGTBTLWVNCX-UHFFFAOYSA-N

206201-68-5

6-(Bromodifluoromethyl)pyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 6-[bromo(difluoro)methyl]pyridine-3-carboxylic acid | CAS Registry Number: 1989659-84-8
Synonyms: 6-(bromodifluoromethyl)pyridine-3-carboxylic acid, AKOS033948820, ZINC521398560, Z2583036202

Molecular Formula:	C₇H₄BrF₂NO₂	Molecular Weight:	252.010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OXTVXFJXRGEKBU-UHFFFAOYSA-N

1989659-84-8

6-(Bromomethyl)-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene (11 suppliers)

IUPAC Name: 6-(bromomethyl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene | CAS Registry Number: 119435-90-4
Synonyms: AG-D-42366, 6-(bromomethyl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene, 6-(Bromomethyl)-1,1,4,4-Tetramethyl-1,2,3,4-Tetrahydronaphthalene, 6-(BROMOMETHYL)-1,2,3,4-TETRAHYDRO-1,1,4,4-TETRAMETHYLNAPHTHALENE, Naphthalene,6-(bromomethyl)-1,2,3,4-tetrahydro-1,1,4,4-tetramethyl-, AC1MC3OA, AC1Q2CNO, ACMC-1BZ4X, SureCN1616186, CTK4B1284, MolPort-000-147-081, AKOS015902326, TL00912, AK-41512, KB-198856, A25876, I14-13103, 6-(Bromomethyl)-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene;, 3-Bromomethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene;6-(Bromomethyl)-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene;6-Bromomethyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene

Molecular Formula:	C₁₅H₂₁Br	Molecular Weight:	281.231240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YRSSLQXZDTXEBD-UHFFFAOYSA-N

119435-90-4

6-(Bromomethyl)-1,1-difluorospiro[2.5]octane (2 suppliers)

2247105-60-6

6-(Bromomethyl)-1,1-dimethyl-5-oxaspiro[2.4]heptane (1 supplier)

IUPAC Name: 6-(bromomethyl)-2,2-dimethyl-5-oxaspiro[2.4]heptane | CAS Registry Number: 2060030-78-4

Molecular Formula:	C₉H₁₅BrO	Molecular Weight:	219.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DBPJBOJFVVQQOP-UHFFFAOYSA-N

2060030-78-4

6-(bromomethyl)-1,2,3,4-tetrahydronaphthalene (4 suppliers)

IUPAC Name: 6-(bromomethyl)-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 6836-48-2
Synonyms: SCHEMBL3284644, AKOS013398077, DA-04313, SC-57813, NAPHTHALENE,6-(BROMOMETHYL)-1,2,3,4-TETRAHYDRO

Molecular Formula:	C₁₁H₁₃Br	Molecular Weight:	225.124920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: INYVMCJPALSCPL-UHFFFAOYSA-N

6836-48-2

6-(BROMOMETHYL)-1,3-BENZO[D]THIAZOLE (9 suppliers)

IUPAC Name: 6-(bromomethyl)-1,3-benzothiazole | CAS Registry Number: 499770-85-3
Synonyms: 6-(BROMOMETHYL)-1,3-BENZOTHIAZOLE, SureCN506591, 6-(Bromomethyl)benzo[d]thiazole, CTK5I9840, AG-A-88390, AK147800

Molecular Formula:	C₈H₆BrNS	Molecular Weight:	228.108940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DQTJVIFWIQJUQI-UHFFFAOYSA-N

499770-85-3

6-(bromomethyl)-1,3-dihydro-1-hydroxy-3,3-dimethyl-2,1-benzoxaborole (0 suppliers)

IUPAC Name: 6-(bromomethyl)-1-hydroxy-3,3-dimethyl-2,1-benzoxaborole | CAS Registry Number: 1437051-65-4
Synonyms: SCHEMBL14958116, SGXWAHICZDGQOS-UHFFFAOYSA-N, ZINC220055564, 6-(bromomethyl)-3,3-dimethylbenzo[c][1,2]oxaborol-1(3H)-ol, 6-(bromomethyl)-1,3-dihydro-1-hydroxy-3,3-dimethyl-2,1-Benzoxaborole

Molecular Formula:	C₁₀H₁₂BBrO₂	Molecular Weight:	254.918 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGXWAHICZDGQOS-UHFFFAOYSA-N

1437051-65-4

6-(Bromomethyl)-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde (1 supplier)

6-(Bromomethyl)-1,3-dimethyl-5-nitropyrimidine-2,4(1H,3H)-dione (3 suppliers)

6-(Bromomethyl)-1,4-dioxepane (3 suppliers)

IUPAC Name: 6-(bromomethyl)-1,4-dioxepane | CAS Registry Number: 1849266-44-9
Synonyms: 6-(bromomethyl)-1,4-dioxepane, MFCD22394049, AKOS026729050, BS-41589, EN300-1264398

Molecular Formula:	C₆H₁₁BrO₂	Molecular Weight:	195.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QDNVTANHVRZPPN-UHFFFAOYSA-N

1849266-44-9

6-(bromomethyl)-1-chloroisoquinoline (3 suppliers)

IUPAC Name: 6-(bromomethyl)-1-chloroisoquinoline | CAS Registry Number: 234109-25-2
Synonyms: Isoquinoline, 6-(bromomethyl)-1-chloro-, SCHEMBL4385700, MFCD28339249, SY275286

Molecular Formula:	C₁₀H₇BrClN	Molecular Weight:	256.520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ITKOVCLQPAECAG-UHFFFAOYSA-N

234109-25-2

6-(Bromomethyl)-1-fluoronaphthalene (1 supplier)

70631-38-8

6-(Bromomethyl)-1-methyl-1,2,3,4-tetrahydroquinolin-2-one (6 suppliers)

IUPAC Name: 6-(bromomethyl)-1-methyl-3,4-dihydroquinolin-2-one | CAS Registry Number: 184636-25-7
Synonyms: 6-(bromomethyl)-1-methyl-1,2,3,4-tetrahydroquinolin-2-one, ZINC69803810, AKOS013398513, NE42434

Molecular Formula:	C₁₁H₁₂BrNO	Molecular Weight:	254.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HCHPYSKIFRYLBV-UHFFFAOYSA-N

184636-25-7

6-(Bromomethyl)-1-methyl-1,2,3,4-tetrahydroquinoline (2 suppliers)

IUPAC Name: 6-(bromomethyl)-1-methyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 1247633-15-3
Synonyms: 6-(bromomethyl)-1-methyl-1,2,3,4-tetrahydroquinoline, ZINC50287720, AKOS011374807

Molecular Formula:	C₁₁H₁₄BrN	Molecular Weight:	240.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KYJSZJXLQGCVSM-UHFFFAOYSA-N

1247633-15-3

6-(Bromomethyl)-1-methyl-1,2,3,4-tetrahydroquinoline hydrobromide (1 supplier)

IUPAC Name: 6-(bromomethyl)-1-methyl-3,4-dihydro-2H-quinoline;hydrobromide | CAS Registry Number: 1803611-44-0
Synonyms: 6-(bromomethyl)-1-methyl-1,2,3,4-tetrahydroquinoline hydrobromide, SCHEMBL18581998, AKOS026741365

Molecular Formula:	C₁₁H₁₅Br₂N	Molecular Weight:	321.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FOSJHMSUIKPLQQ-UHFFFAOYSA-N

1803611-44-0

6-(BROMOMETHYL)-1-METHYL-1H-INDAZOLE (12 suppliers)

IUPAC Name: 6-(bromomethyl)-1-methylindazole | CAS Registry Number: 1092961-01-7
Synonyms: 6-BROMOMETHYL-1-METHYLINDAZOLE, CTK6I4048, MolPort-020-006-163, ANW-66224, ZINC30677748, AKOS016004629, AG-A-89347, PB10865, RP05359, AK-79820, KB-247174, Y5187, C-2220

Molecular Formula:	C₉H₉BrN₂	Molecular Weight:	225.085160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PRENRLXOGJUJAG-UHFFFAOYSA-N

1092961-01-7

6-(Bromomethyl)-1-methyl-1H-indole (1 supplier)

IUPAC Name: 6-(bromomethyl)-1-methylindole | CAS Registry Number: 1599458-20-4
Synonyms: ZINC299890020

Molecular Formula:	C₁₀H₁₀BrN	Molecular Weight:	224.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SJVRWHKCFUBQIK-UHFFFAOYSA-N

1599458-20-4

6-(Bromomethyl)-1-methyl-5-oxaspiro[2.4]heptane (1 supplier)

IUPAC Name: 6-(bromomethyl)-2-methyl-5-oxaspiro[2.4]heptane | CAS Registry Number: 2060030-59-1

Molecular Formula:	C₈H₁₃BrO	Molecular Weight:	205.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UQWXVFHSJPDWQQ-UHFFFAOYSA-N

2060030-59-1

6-(Bromomethyl)-1-methylpyridin-2(1H)-one (2 suppliers)

1630007-70-3

6-(bromomethyl)-1-methylquinazolin-4(1H)-one (0 suppliers)

1823729-44-7

6-(Bromomethyl)-1-naphthonitrile (2 suppliers)

IUPAC Name: 6-(bromomethyl)naphthalene-1-carbonitrile | CAS Registry Number: 81940-37-6
Synonyms: SCHEMBL9228617, MolPort-035-686-253, AKOS022189289, AK149689, AJ-113195

Molecular Formula:	C₁₂H₈BrN	Molecular Weight:	246.102620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YPOUCQCXHGIHIT-UHFFFAOYSA-N

81940-37-6

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