3-Azoniabicyclo[3.3.1]non-6-ene, 3,3-dimethyl-1,5-dinitro-6-phenoxy-,iodide,3-Azoniabicyclo[3.3.1]non-6-ene, 6-bromo-3,3-dimethyl-1,5-dinitro-,iodide Suppliers & Manufacturers

CHEMICAL products beginning with : 3

122051 to 122100 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-Azoniabicyclo[3.3.1]non-6-ene, 3,3-dimethyl-1,5-dinitro-6-phenoxy-,iodide (0 suppliers)

827580-75-6

3-Azoniabicyclo[3.3.1]non-6-ene, 6-bromo-3,3-dimethyl-1,5-dinitro-,iodide (0 suppliers)

827580-77-8

3-Azoniabicyclo[3.3.1]non-6-ene, 6-chloro-3,3-dimethyl-1,5-dinitro-,iodide (0 suppliers)

827580-76-7

3-Azoniabicyclo[3.3.1]non-6-ene, 6-methoxy-3,3-dimethyl-1,5-dinitro-,iodide (0 suppliers)

827580-73-4

3-Azoniabicyclo[3.3.1]non-6-ene, 7-methoxy-3,3-dimethyl-1,5-dinitro-,iodide (0 suppliers)

827608-08-2

3-Azoniabicyclo[3.3.1]non-6-ene,6-(2-chloroethoxy)-3,3-dimethyl-1,5-dinitro-, iodide (0 suppliers)

827580-74-5

3-Azoniabicyclo[3.3.1]non-6-ene,7-(aminocarbonyl)-3,3-dimethyl-1,5-dinitro-, iodide (0 suppliers)

827608-12-8

3-Azoniabicyclo[3.3.1]nonane,3-methyl-3-[4-(1-methylpyrrolidinio)butyl]-, iodide (1:2) (0 suppliers)

IUPAC Name: 3-methyl-3-[4-(1-methylpyrrolidin-1-ium-1-yl)butyl]-3-azoniabicyclo[3.3.1]nonane;diiodide | CAS Registry Number: 64058-09-9
Synonyms: 3-Azoniabicyclo(3.3.1)nonane, 3-methyl-3-(4-(1-methylpyrrolidinio)butyl)-, diiodide, Pyrrolidinium, 1-methyl-1-(3-(3-methyl-3-azoniabicyclo(3.3.1)non-3-yl)propyl)-, diiodide, AC1L2HHH, LS-23492, 3-methyl-3-[4-(1-methylpyrrolidin-1-ium-1-yl)butyl]-3-azoniabicyclo[3.3.1]nonane diiodide, 3-methyl-3-[4-(1-methylpyrrolidinium-1-yl)butyl]-3-azoniabicyclo[3.3.1]nonane diiodide

Molecular Formula:	C₁₈H₃₆I₂N₂	Molecular Weight:	534.300780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DZYWWPYQEORXMK-UHFFFAOYSA-L

64058-09-9

3-azoniabicyclo[3.3.1]nonane;bromide (1 supplier)

IUPAC Name: 3-azoniabicyclo[3.3.1]nonane;bromide | CAS Registry Number: 57902-41-7
Synonyms: 3-Isogranatanina bromidrato [Italian], 3-azoniabicyclo[3.3.1]nonane bromide, 3-Azabiciclo(3.3.1)nonano bromidrato [Italian], 3-AZABICYCLO(3.3.1)NONANE, HYDROBROMIDE, 3-Isogranatanina bromidrato, AC1L2861, 3-Azabiciclo(3.3.1)nonano bromidrato, LS-22409

Molecular Formula:	C₈H₁₆BrN	Molecular Weight:	206.123340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PJNPRNQIYPXAEK-UHFFFAOYSA-N

57902-41-7

3-Azoniaspiro[2.4]heptane, 6-hydroxy-4-(iodomethyl)-6-methyl-, iodide (0 suppliers)

IUPAC Name: 7-(iodomethyl)-5-methyl-3-azoniaspiro[2.4]heptan-5-ol;iodide | CAS Registry Number: 61712-82-1
Synonyms: CTK2D3995

Molecular Formula:	C₈H₁₅I₂NO	Molecular Weight:	395.019740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PPMZOYHBGDRVHG-UHFFFAOYSA-M

61712-82-1

3-AZONIASPIRO[2.5]OCTANE, 1-PHENYL-, (1S)-, METHANESULFONATE (1:1) (2 suppliers)

IUPAC Name: methanesulfonate;(2S)-2-phenyl-3-azoniaspiro[2.5]octane | CAS Registry Number: 934374-31-9
Synonyms: CTK5H2505, AG-H-81955

Molecular Formula:	C₁₄H₂₁NO₃S	Molecular Weight:	283.386440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WEHBWZLBUXFHSJ-BTQNPOSSSA-M

934374-31-9

3-AZOPYRIDINE (5 suppliers)

IUPAC Name: dipyridin-3-yldiazene | CAS Registry Number: 2633-01-4
Synonyms: 3-Azopyridine, Pyridine, 3,3'-azobis-, CID165004

Molecular Formula:	C₁₀H₈N₄	Molecular Weight:	184.197320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YKROEKFLSMDUSV-UHFFFAOYSA-N

2633-01-4

3-B-ACETOXYBISNORCHOLENIC ACID (1 supplier)

3-b-D-Ribofuranosyl-6-hydroxyethyl-furano[2,3-d]pyriMidin-2-one (0 suppliers)

3-b-D-Ribofuranosyl-6-hydroxyMethyl-furano[2,3-d]-pyriMidin-2-one (5 suppliers)

IUPAC Name: 3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-(hydroxymethyl)furo[2,3-d]pyrimidin-2-one | CAS Registry Number: 1058167-74-0
Synonyms: 6-(Hydroxymethyl)-3-beta-D-ribofuranosylfuro[2,3-d]pyrimidin-2(3H)-one

Molecular Formula:	C₁₂H₁₄N₂O₇	Molecular Weight:	298.251 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: RAVVHPSRJRETBQ-TURQNECASA-N

1058167-74-0

3-Bbenzyloxy)-5-bromo-2-fluorobenzaldehyde (2 suppliers)

IUPAC Name: 5-bromo-2-fluoro-3-phenylmethoxybenzaldehyde | CAS Registry Number: 2624417-13-4
Synonyms: 3-(Benzyloxy)-5-bromo-2-fluorobenzaldehyde, MFCD33403924, CS-0190628

Molecular Formula:	C₁₄H₁₀BrFO₂	Molecular Weight:	309.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LWCAMWNHYQHJPT-UHFFFAOYSA-N

2624417-13-4

3-BENYL TOLUOL (10 suppliers)

IUPAC Name: 1-benzyl-3-methylbenzene | CAS Registry Number: 620-47-3
Synonyms: 3-Methyldiphenylmethane, 1-Benzyl-3-methylbenzene, Benzene, 1-methyl-3-(phenylmethyl)-, CID136427, LS-185321

Molecular Formula:	C₁₄H₁₄	Molecular Weight:	182.260960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KSYQGOYOIKQFNA-UHFFFAOYSA-N

620-47-3

3-BENYL-5-CHLOROBENZOPISOXAZOL (1 supplier)

3-Benyl-5-Chlorobenzopisoxazole (0 suppliers)

3-BENYL-5-CHLOROBENZOPISOXAZOLE,ENTERPRISE STANDARD (1 supplier)

3-Benzalbutyramide (0 suppliers)

IUPAC Name: (E)-3-methyl-4-phenylbut-3-enamide | CAS Registry Number: 26121-47-1
Synonyms: beta-Benzalbutyramide, 3-Benzylidene-N-butyramide, 7236-47-7, UNII-NCL11JK5LF, (E)-3-methyl-4-phenylbut-3-enamide, 3-BENZAL-N-BUTYRAMIDE, (E)-beta-benzalbutyramide, NCL11JK5LF, (E)-3-methyl-4-phenyl-3-butenamide, beta-benzalbutyramide, e-, 3-Butenamide, 3-methyl-4-phenyl-, 3-Benzylidenebutyramide, .beta.-Benzal-n-butyramide, SCHEMBL309268, CHEBI:134810, 3-Butenamide,3-methyl-4-phenyl-, MFCD00059860, ZINC33844914, AKOS025295661, trans-3-methyl-4-phenyl-3-butenamide

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KAJZGRFYZKWYDX-VQHVLOKHSA-N

26121-47-1

3-benzamido-2,4,6-triiodobenzoic Acid (1 supplier)

IUPAC Name: 3-benzamido-2,4,6-triiodobenzoic acid | CAS Registry Number: 86166-43-0
Synonyms: 3-Benzamido-2,4,6-triiodobenzoic acid, BRN 3420302, 3-Benzoylamino-2,4,6-triiodobenzoic acid, Benzoic acid, 3-(benzoylamino)-2,4,6-triiodo-, BENZOIC ACID, 3-BENZAMIDO-2,4,6-TRIIODO-, AC1L1J5V, LS-36092

Molecular Formula:	C₁₄H₈I₃NO₃	Molecular Weight:	618.931630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XVRGEZATACQIEI-UHFFFAOYSA-N

86166-43-0

3-Benzamido-2-oxo-N-phenyl-1,2-dihydroquinoline-4-carboxamide (2 suppliers)

IUPAC Name: 3-benzamido-2-oxo-N-phenyl-1H-quinoline-4-carboxamide | CAS Registry Number: 108425-33-8
Synonyms: 3-benzamido-2-oxo-N-phenyl-1H-quinoline-4-carboxamide, (2-oxo-3-(phenylcarbonylamino)(4-hydroquinolyl))-N-benzamide, ZINC2543402, MFCD00170098, AKOS022169215, MCULE-3982992305, MS-11245, 3-benzamido-2-oxo-N-phenyl-1,2-dihydroquinoline-4-carboxamide

Molecular Formula:	C₂₃H₁₇N₃O₃	Molecular Weight:	383.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JMSFFTJBVGXKHU-UHFFFAOYSA-N

108425-33-8

3-benzamido-3-phenylpropanoic Acid (7 suppliers)

IUPAC Name: 3-benzamido-3-phenylpropanoic acid | CAS Registry Number: 17207-57-7
Synonyms: 3-Benzoylamino-3-phenyl-propionic acid, 3-benzamido-3-phenylpropanoic acid, 3-phenyl-3-(phenylformamido)propanoic acid, Enamine_001143, AC1MDCII, AGN-PC-0KLW7A, CBKinase1_000142, CBKinase1_012542, Oprea1_247844, AC1Q74T1, AC1Q74T2, SCHEMBL3717471, CTK7J1773, MolPort-000-558-124, HMS1397D21, AKOS000117771, AKOS016050175, AG-A-57604, MCULE-4956760513, NE24839

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VRZBLYAGRWDUPY-UHFFFAOYSA-N

17207-57-7

3-Benzamido-4-methyl-N-(3-(1-methyl-1H-imidazol-2-yl)phenyl)benzamide (3 suppliers)

IUPAC Name: 3-benzamido-4-methyl-N-[3-(1-methylimidazol-2-yl)phenyl]benzamide | CAS Registry Number: 1290490-78-6
Synonyms: 3-benzamido-4-methyl-N-[3-(1-methyl-1H-imidazol-2-yl)phenyl]benzamide, MolPort-016-359-762, AKOS027249219, ZINC117347815, Z773659690

Molecular Formula:	C₂₅H₂₂N₄O₂	Molecular Weight:	410.477 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OIIYBZHRYXJCHR-UHFFFAOYSA-N

1290490-78-6

3-Benzamido-4-methylbenzoic acid (6 suppliers)

IUPAC Name: 3-benzamido-4-methylbenzoic acid | CAS Registry Number: 401828-76-0
Synonyms: 3-(benzoylamino)-4-methylbenzoic acid, 3-benzamido-4-methylbenzoic acid, 4-methyl-3-[(phenylcarbonyl)amino]benzoic acid, AC1NMJME, AC1Q2FRF, Oprea1_200856, CTK7F8406, MolPort-004-296-190, ALBB-012949, ZINC3213506, BBL000486, STK804181, AKOS000104531, MCULE-8680053023, benzoic acid, 3-(benzoylamino)-4-methyl-, 4-methyl-3-(phenylcarbonylamino)benzoic acid, R3535, ST51000428, EN300-36496, Z85893111

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.273 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CYXPYFDVSXZFNX-UHFFFAOYSA-N

401828-76-0

3-Benzamido-6-methyl-2-oxo-2H-pyran-5-carboxamide (3 suppliers)

IUPAC Name: 5-benzamido-2-methyl-6-oxopyran-3-carboxamide | CAS Registry Number: 320420-28-8
Synonyms: 3-(benzoylamino)-6-methyl-2-oxo-2H-pyran-5-carboxamide, 3-benzamido-6-methyl-2-oxo-2H-pyran-5-carboxamide, Oprea1_374610, MLS000696230, CHEMBL1477788, HMS2658N24, ZINC1397149, MFCD00140819, AKOS005082115, MCULE-1334650810, SMR000333338, KS-00003232, 1F-971

Molecular Formula:	C₁₄H₁₂N₂O₄	Molecular Weight:	272.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WFLLZFUNUCRNBH-UHFFFAOYSA-N

320420-28-8

3-Benzamido-N-(2-bromo-4-(perfluoropropan-2-yl)-6-(trifluoromethyl)phenyl)-2-fluorobenzamide (1 supplier)

IUPAC Name: 3-benzamido-N-[2-bromo-4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-6-(trifluoromethyl)phenyl]-2-fluorobenzamide | CAS Registry Number: 1207977-84-1
Synonyms: 3-benzamido-N-[2-bromo-4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-6-(trifluoromethyl)phenyl]-2-fluorobenzamide, N-[3-[[[4-[1-(Trifluoromethyl)-1,2,2,2-tetrafluoroethyl]-2-bromo-6-(trifluoromethyl)phenyl]amino]carbonyl]-2-fluorophenyl]benzamide, 3-BENZAMIDO-N-(2-BROMO-4-(PERFLUOROPROPAN-2-YL)-6-(TRIFLUOROMETHYL)PHENYL)-2-FLUOROBENZAMIDE, Broflanilide-desmethyl, SCHEMBL1766269, DNFHWVONJMRMFR-UHFFFAOYSA-N, DTXSID201026922, AT25221, EN300-1725984, 3-(Benzoylamino)-N-[2-bromo-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-6-(trifluoromethyl)phenyl]-2-fluorobenzamide

Molecular Formula:	C₂₄H₁₂BrF₁₁N₂O₂	Molecular Weight:	649.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: DNFHWVONJMRMFR-UHFFFAOYSA-N

1207977-84-1

3-Benzamido-N-(2-chlorobenzyl)benzamide (2 suppliers)

708222-96-2

3-Benzamido-N-(4-chlorobenzyl)thiophene-2-carboxamide (4 suppliers)

IUPAC Name: 3-benzamido-N-[(4-chlorophenyl)methyl]thiophene-2-carboxamide | CAS Registry Number: 439120-52-2
Synonyms: 3-benzamido-N-[(4-chlorophenyl)methyl]thiophene-2-carboxamide, Bionet1_004866, Oprea1_407735, HMS582P08, 3-(benzoylamino)-N-(4-chlorobenzyl)-2-thiophenecarboxamide, ZINC5899716, AKOS005102542, MCULE-4533148466, 8R-1316

Molecular Formula:	C₁₉H₁₅ClN₂O₂S	Molecular Weight:	370.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ATHPDRUXORZKPP-UHFFFAOYSA-N

439120-52-2

3-Benzamido-N-(4-methoxybenzyl)thiophene-2-carboxamide (4 suppliers)

IUPAC Name: 3-benzamido-N-[(4-methoxyphenyl)methyl]thiophene-2-carboxamide | CAS Registry Number: 692737-24-9
Synonyms: 3-benzamido-N-[(4-methoxyphenyl)methyl]thiophene-2-carboxamide, Bionet1_004930, MixCom3_000242, 3-(benzoylamino)-N-(4-methoxybenzyl)-2-thiophenecarboxamide, ZINC5675820, AKOS005102509, MCULE-9608578420, 8R-1315

Molecular Formula:	C₂₀H₁₈N₂O₃S	Molecular Weight:	366.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MYDHVWRKVBZFFJ-UHFFFAOYSA-N

692737-24-9

3-Benzamido-N-(4-methylbenzyl)thiophene-2-carboxamide (4 suppliers)

IUPAC Name: 3-benzamido-N-[(4-methylphenyl)methyl]thiophene-2-carboxamide | CAS Registry Number: 439120-53-3
Synonyms: 3-benzamido-N-[(4-methylphenyl)methyl]thiophene-2-carboxamide, Oprea1_426475, 3-(benzoylamino)-N-(4-methylbenzyl)-2-thiophenecarboxamide, ZINC5794247, AKOS005102580, MCULE-3473933919, 8R-1318

Molecular Formula:	C₂₀H₁₈N₂O₂S	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ILQSISWNMLFFDH-UHFFFAOYSA-N

439120-53-3

3-Benzamido-N-(5-chloro-4-((4-chlorophenyl)(cyano)methyl)-2-methylphenyl)-4-methylbenzamide (2 suppliers)

IUPAC Name: 3-benzamido-N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-4-methylbenzamide | CAS Registry Number: 945371-38-0
Synonyms: MFCD09460632, 3-Benzamido-N-[5-chloro-4-[(4-chlorophenyl)(cyano)methyl]-2-methylphenyl]-4-methylbenzamide, SY270717

Molecular Formula:	C₃₀H₂₃Cl₂N₃O₂	Molecular Weight:	528.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZYWKYFPJCBYGDZ-UHFFFAOYSA-N

945371-38-0

3-Benzamido-N-(pyridin-4-ylmethyl)thiophene-2-carboxamide (4 suppliers)

IUPAC Name: 3-benzamido-N-(pyridin-4-ylmethyl)thiophene-2-carboxamide | CAS Registry Number: 692737-25-0
Synonyms: 3-benzamido-N-(pyridin-4-ylmethyl)thiophene-2-carboxamide, 3-(benzoylamino)-N-(4-pyridinylmethyl)-2-thiophenecarboxamide, 3-benzamido-N-[(pyridin-4-yl)methyl]thiophene-2-carboxamide, ZINC4053849, AKOS005102543, MCULE-5019018628, 8R-1317

Molecular Formula:	C₁₈H₁₅N₃O₂S	Molecular Weight:	337.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BHMJTKXXUCCRPE-UHFFFAOYSA-N

692737-25-0

3-Benzamido-N-benzylthiophene-2-carboxamide (4 suppliers)

IUPAC Name: 3-benzamido-N-benzylthiophene-2-carboxamide | CAS Registry Number: 439120-51-1
Synonyms: 3-benzamido-N-benzylthiophene-2-carboxamide, 3-(benzoylamino)-N-benzyl-2-thiophenecarboxamide, Oprea1_511523, ZINC5900357, AKOS005102475, MCULE-3508381999, 8R-1307

Molecular Formula:	C₁₉H₁₆N₂O₂S	Molecular Weight:	336.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RBSWTIFHEVZWSZ-UHFFFAOYSA-N

439120-51-1

3-Benzamido-N-cyclopropylthiophene-2-carboxamide (3 suppliers)

IUPAC Name: 3-benzamido-N-cyclopropylthiophene-2-carboxamide | CAS Registry Number: 439120-50-0
Synonyms: 3-benzamido-N-cyclopropylthiophene-2-carboxamide, 3-(benzoylamino)-N-cyclopropyl-2-thiophenecarboxamide, SMR000180111, MLS000546913, AC1MMO5O, Oprea1_024504, CHEMBL1894339, BDBM68874, cid_3264085, HMS2413M17, KS-00003F4O, ZINC5899707, AKOS005102444, MCULE-2761026237, 3-benzamido-N-cyclopropyl-2-thiophenecarboxamide, 3-benzamido-N-cyclopropyl-thiophene-2-carboxamide, 8R-1306

Molecular Formula:	C₁₅H₁₄N₂O₂S	Molecular Weight:	286.349 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JMJAZDFUUSDQDH-UHFFFAOYSA-N

439120-50-0

3-benzamido-N-naphthalen-1-ylbenzamide (1 supplier)

328581-71-1

3-Benzamidobicyclo[2.2.1]heptane-2-carboxylic acid (3 suppliers)

IUPAC Name: 3-benzamidobicyclo[2.2.1]heptane-2-carboxylic acid | CAS Registry Number: 1560390-24-0
Synonyms: 3-benzamidobicyclo[2.2.1]heptane-2-carboxylic acid, AKOS013700399, JS-3033, KS-00002772, 3-(phenoxyamino)bicyclo[2.2.1]heptane-2-carboxylic acid

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.305 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PLPRUTXORDJGLX-UHFFFAOYSA-N

1560390-24-0

3-BENZAMIDOCOUMARIN (5 suppliers)

IUPAC Name: N-(2-oxochromen-3-yl)benzamide | CAS Registry Number: 2549-08-8
Synonyms: 3-benzamidocoumarin, N-(2-oxochromen-3-yl)benzamide, NSC74690, AC1L5MCP, AC1Q5FBR, Oprea1_164249, Oprea1_313031, MLS000693557, CHEMBL252403, cid_252608, STOCK3S-40812, CTK1A6662, MolPort-001-886-276, HMS1609D09, HMS2640H17, AR-1F2009, NSC-74690, STK327651, ZINC02565411, AKOS000630367

Molecular Formula:	C₁₆H₁₁NO₃	Molecular Weight:	265.263440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RXHSXTPNFVSJKM-UHFFFAOYSA-N

2549-08-8

3-BENZAMIDOCOUMARIN 98% (1 supplier)

3-Benzamidohexanedioic acid (1 supplier)

IUPAC Name: 3-benzamidohexanedioic acid | CAS Registry Number: 106269-54-9
Synonyms: 3-[(phenylcarbonyl)amino]hexanedioic acid, 3-benzamidohexanedioic acid, BBL001978, MFCD09962248, STK330566, AKOS005438360, VS-00978, 3-(PHENYLFORMAMIDO)HEXANEDIOIC ACID

Molecular Formula:	C₁₃H₁₅NO₅	Molecular Weight:	265.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UBJXQAFWZAFOBC-UHFFFAOYSA-N

106269-54-9

3-benzamidoisonicotinic acid (4 suppliers)

IUPAC Name: 3-benzamidopyridine-4-carboxylic acid | CAS Registry Number: 1461601-05-7
Synonyms: CHEMBL3774975, 3-benzamidopyridine-4-carboxylic acid, MolPort-021-178-625, BDBM50153344, ZINC83753862, AKOS013717144, Z2472759342

Molecular Formula:	C₁₃H₁₀N₂O₃	Molecular Weight:	242.234 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NBRGBJYDSHESTK-UHFFFAOYSA-N

1461601-05-7

3-Benzamidopiperidine (3 suppliers)

IUPAC Name: N-piperidin-3-ylbenzamide | CAS Registry Number: 55306-69-9
Synonyms: N-(piperidin-3-yl)benzamide, N-Piperidin-3-ylbenzamide, N-Piperidin-3-yl-benzamide, (R)-N-(piperidin-3-yl)benzamide, (piperidin-3-yl)benzamide, benzamide,n-3-piperidinyl-, AGN-PC-03J5OD, Benzamide, N-3-piperidinyl-, SCHEMBL1163023, MolPort-004-312-253, ZFLKDMGBVZHBAC-UHFFFAOYSA-N, BBL013479, AKOS000150184, AKOS022061254, AG-C-73033, NE48575, (piperidin-3-yl) benzamide trifluoroacetate, 3-(rs)-(phenylcarbonylamino)piperidin-1-yl, KB-304096, EN300-66294

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZFLKDMGBVZHBAC-UHFFFAOYSA-N

55306-69-9

3-benzamidopropanoic Acid;piperazine (1 supplier)

IUPAC Name: 3-benzamidopropanoic acid;piperazine | CAS Registry Number: 58248-02-5
Synonyms: N-Benzoyl-beta-alanine compd. with piperazine (2:1), beta-Alanine, N-benzoyl-, compd. with piperazine (2:1), AC1MIIA3, 3-benzamidopropanoic acid; piperazine, LS-15831

Molecular Formula:	C₂₄H₃₂N₄O₆	Molecular Weight:	472.534080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: FUAIYZQUQFFHRP-UHFFFAOYSA-N

58248-02-5

3-Benzamidothiophene-2-carboxylic acid (4 suppliers)

3-Benzazecine,5-ethyl-1,2,3,4,5,6,7,8-octahydro-10,11-dimethoxy-6-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl]methyl]-,(5R,6R)- (0 suppliers)

15658-22-7

3-Benzazocin-4(3H)-one, 5,6-dihydro-5-hydroxy-3-methyl-6-phenyl- (1 supplier)

IUPAC Name: 5-hydroxy-3-methyl-6-phenyl-5,6-dihydro-3-benzazocin-4-one | CAS Registry Number: 111428-65-0
Synonyms: ACMC-20mecc, CTK0D3939

Molecular Formula:	C₁₈H₁₇NO₂	Molecular Weight:	279.333080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VRSSZILNAITUII-UHFFFAOYSA-N

111428-65-0

3-Benzazocin-4(3H)-one, 5,6-dihydro-5-hydroxy-3-methyl-6-phenyl-,trans- (0 suppliers)

183812-56-8

3-Benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3,6,6-trimethyl-, perchlorate(salt) (0 suppliers)

53401-09-5

3-BENZAZOCIN-8-OL, 3-(CYCLOPROPYLMETHYL)-1,2,3,4,5,6-HEXAHYDRO-6-METHYL- (2 suppliers)

IUPAC Name: 3-(cyclopropylmethyl)-6-methyl-2,4,5,6-tetrahydro-1H-3-benzazocin-8-ol | CAS Registry Number: 81724-81-4
Synonyms: 3-Benzazocin-8-ol, 3-(cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-6-methyl-, UM-1046, UM 1046, AC1L2ZRB, AC1Q7A0T, CTK8D4889, AR-1F2010, 3-(cyclopropylmethyl)-6-methyl-1,2,3,4,5,6-hexahydro-3-benzazocin-8-ol, 3-(cyclopropylmethyl)-6-methyl-2,4,5,6-tetrahydro-1H-3-benzazocin-8-ol

Molecular Formula:	C₁₆H₂₃NO	Molecular Weight:	245.359920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KXELLSSTRSGFIW-UHFFFAOYSA-N

81724-81-4

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