N-[4-(ACRIDIN-9-YLAMINO)BUTYL]-4-[BIS(2-CHLOROETHYL)AMINO]BENZAMIDE,N-[4-(acridin-9-ylamino)butyl]-n-[3-(acridin-9-ylamino)propyl]-4-azidobenzamide;dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : N

70501 to 70550 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N-[4-(ACRIDIN-9-YLAMINO)BUTYL]-4-[BIS(2-CHLOROETHYL)AMINO]BENZAMIDE (4 suppliers)

IUPAC Name: N-[4-(acridin-9-ylamino)butyl]-4-[bis(2-chloroethyl)amino]benzamide | CAS Registry Number: 125173-78-6
Synonyms: BRN 3598664, CHEBI:120006, CID147853, LS-25250, N-(4-(9-Acridinylamino)butyl)-4-(bis(2-chloroethyl)amino)benzamide, Benzamide, N-(4-(9-acridinylamino)butyl)-4-(bis(2-chloroethyl)amino)-, N-[4-(Acridin-9-ylamino)-butyl]-4-[bis-(2-chloro-ethyl)-amino]-benzamide

Molecular Formula:	C₂₈H₃₀Cl₂N₄O	Molecular Weight:	509.470000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AFIZVRBJFXIKHE-UHFFFAOYSA-N

125173-78-6

N-[4-(acridin-9-ylamino)butyl]-n-[3-(acridin-9-ylamino)propyl]-4-azidobenzamide;dihydrochloride (1 supplier)

IUPAC Name: N-[4-(acridin-9-ylamino)butyl]-N-[3-(acridin-9-ylamino)propyl]-4-azidobenzamide;dihydrochloride | CAS Registry Number: 81416-98-0
Synonyms: AC1L3ZY1, N-(4-(9-Acridinylamino)butyl)-N-(3-(9-acridinylamino)propyl)-4-azidobenzamide dihydrochloride, Benzamide, N-(4-(9-acridinylamino)butyl)-N-(3-(9-acridinylamino)propyl)-4-azido-, dihydrochloride, N-[4-(acridin-9-ylamino)butyl]-N-[3-(acridin-9-ylamino)propyl]-4-azidobenzamide dihydrochloride

Molecular Formula:	C₄₀H₃₈Cl₂N₈O	Molecular Weight:	717.688720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: IWCFLBSOIFNBJG-UHFFFAOYSA-N

81416-98-0

N-[4-(acridin-9-ylamino)phenyl]-2-(quinazolin-4-ylamino)ethanesulfonamide;dihydrochloride (1 supplier)

IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]-2-(quinazolin-4-ylamino)ethanesulfonamide;dihydrochloride | CAS Registry Number: 66725-13-1
Synonyms: N-[4-(acridin-9-ylamino)phenyl]-2-(quinazolin-4-ylamino)ethanesulfonamide dihydrochloride, AC1L498G, Ethanesulfonanilide, 4'-(9-acridinylamino)-2-(4-quinazolinylamino)-, dihydrochloride, hemihydrate, LS-65622

Molecular Formula:	C₂₉H₂₆Cl₂N₆O₂S	Molecular Weight:	593.526740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: VUAZGOJGFUTRMT-UHFFFAOYSA-N

66725-13-1

N-[4-(acridin-9-ylamino)phenyl]-2-(quinolin-4-ylamino)ethanesulfonamide;dihydrate;dihydrobromide (1 supplier)

IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]-2-(quinolin-4-ylamino)ethanesulfonamide;dihydrate;dihydrobromide | CAS Registry Number: 66725-04-0
Synonyms: AC1L3YZT, Ethanesulfonanilide, 4'-(9-acridinylamino)-2-(4-quinolinylamino)-, dihydrobromide, dihydrate, LS-65621, N-[4-(acridin-9-ylamino)phenyl]-2-(quinolin-4-ylamino)ethanesulfonamide dihydrate dihydrobromide

Molecular Formula:	C₃₀H₃₁Br₂N₅O₄S	Molecular Weight:	717.471240 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: JNLCIHBQPUCWBO-UHFFFAOYSA-N

66725-04-0

N-[4-(acridin-9-ylamino)phenyl]-3-(quinolin-4-ylamino)propane-1-sulfonamide;dihydrobromide (1 supplier)

IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]-3-(quinolin-4-ylamino)propane-1-sulfonamide;dihydrobromide | CAS Registry Number: 66757-00-4
Synonyms: 4'-(9-Acridinylamino)-3-(4-quinolinylamino)propanesulfonanilide dihydrobromide, Propanesulfonanilide, 4'-(9-acridinylamino)-3-(4-quinolinylamino)-, dihydrobromide, AC1L3Z0W, LS-120933, N-[4-(acridin-9-ylamino)phenyl]-3-(quinolin-4-ylamino)propane-1-sulfonamide dihydrobromide

Molecular Formula:	C₃₁H₂₉Br₂N₅O₂S	Molecular Weight:	695.467260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: HDYQUESOIMNBOZ-UHFFFAOYSA-N

66757-00-4

N-[4-(ACRIDIN-9-YLAMINO)PHENYL]-4-AMINO-BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]-4-aminobenzenesulfonamide | CAS Registry Number: 57164-91-7
Synonyms: Dipotassium dodec-2-enylsuccinate, 4'-(9-Acridinylamino)sulfanilanilide, CHEBI:175654, BRN 0460107, CID148802, NSC140701, Sulfanilanilide, 4'-(9-acridinylamino)-, LS-147849, 5-22-11-00027 (Beilstein Handbook Reference), Sulfanilanilide, 4'-(9-acridinylamino)-, monohydrochloride, 4'-(9-ACRIDINYLAMINO)SULFANILANILIDE, MONOHYDROCHLORIDE, N-[4-(Acridin-9-ylamino)-phenyl]-4-amino-benzenesulfonamide, 57164-61-1

Molecular Formula:	C₂₅H₂₀N₄O₂S	Molecular Weight:	440.516900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VJNNPHQBMGZVQG-UHFFFAOYSA-N

57164-91-7

N-[4-(ACRIDIN-9-YLAMINO)PHENYL]-5-((QUINOLIN-4-YL)AMINO)PENTANE-1-SULFONAMIDE 2HCL (3 suppliers)

IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]-5-(quinolin-4-ylamino)pentane-1-sulfonamide dihydrochloride | CAS Registry Number: 66725-06-2
Synonyms: CID152858, LS-101758, Pentanesulfonanilide, 4'-(9-acridinylamino)-5-(4-quinolinylamino)-, dihydrochloride, hemihydrate

Molecular Formula:	C₃₃H₃₃Cl₂N₅O₂S	Molecular Weight:	634.618420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: WKXNTJFMAKTUQP-UHFFFAOYSA-N

66725-06-2

N-[4-(ACRIDIN-9-YLAMINO)PHENYL]-N-METHYL-METHANESULFONAMIDE (1 supplier)

IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]-N-methylmethanesulfonamide | CAS Registry Number: 64894-82-2
Synonyms: BRN 0498231, CHEBI:175263, CID149230, LS-90178, 4'-(9-Acridinylamino)-N-methylmethanesulfonanilide, Methanesulfonanilide, 4'-(9-acridinylamino)-N-methyl-, 5-22-11-00027 (Beilstein Handbook Reference), Methanesulfonamide, N-(4-(9-acridinylamino)phenyl)-N-methyl-, N-[4-(Acridin-9-ylamino)-phenyl]-N-methyl-methanesulfonamide

Molecular Formula:	C₂₁H₁₉N₃O₂S	Molecular Weight:	377.459460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AHTUOFVSFITANV-UHFFFAOYSA-N

64894-82-2

N-[4-(ACRIDIN-9-YLAMINO)PHENYL]BENZAMIDE (3 suppliers)

IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]benzamide | CAS Registry Number: 76015-18-4
Synonyms: CHEBI:175880, CID148029, N-(4-(9-Acridinylamino)phenyl)benzamide, Benzamide, N-(4-(9-acridinylamino)phenyl)-, N-[4-(Acridin-9-ylamino)-phenyl]-benzamide

Molecular Formula:	C₂₆H₁₉N₃O	Molecular Weight:	389.448560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XPOBKFJTEISBEJ-UHFFFAOYSA-N

76015-18-4

N-[4-(acridin-9-ylamino)phenyl]butane-1-sulfonamide (2 suppliers)

IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]butane-1-sulfonamide | CAS Registry Number: 53221-90-2
Synonyms: BRN 0501065, BUTANESULFONANILIDE, 4'-(9-ACRIDINYLAMINO)-, N-(p-(9-Acridinylamino)phenyl)-1-butanesulfonamide, AGN-PC-0JKRMZ, CHEMBL90417, AC1L248G, LS-45980, 1-Butanesulfonamide, N-[4-(9-acridinylamino)phenyl]-

Molecular Formula:	C₂₃H₂₃N₃O₂S	Molecular Weight:	405.512620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OANPGUJBWMJAIJ-UHFFFAOYSA-N

53221-90-2

N-[4-(acridin-9-ylamino)phenyl]ethanesulfonamide (2 suppliers)

IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]ethanesulfonamide | CAS Registry Number: 53221-86-6
Synonyms: BRN 0498232, N-(p-(9-Acridinylamino)phenyl)-1-ethanesulfonamide, Ethanesulfonanilide, p-(9-acridinylamino)-, AC1L3XGW, AGN-PC-0JMW9F, CHEMBL328347, CTK8J0659, LS-65620, Ethanesulfonamide, N-[4-(9-acridinylamino)phenyl]-

Molecular Formula:	C₂₁H₁₉N₃O₂S	Molecular Weight:	377.459460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GUCUZGMANMLVPN-UHFFFAOYSA-N

53221-86-6

N-[4-(ACRIDIN-9-YLAMINO)PHENYL]ETHANESULFONAMIDE HCL (2 suppliers)

IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]ethanesulfonamide hydrochloride | CAS Registry Number: 53221-83-3
Synonyms: CID148611, LS-65594, N-(p-(Acridin-9-ylamino)phenyl)ethanesulfonamide hydrochloride, Ethanesulfonamide, N-(p-(acridin-9-ylamino)phenyl)-, hydrochloride

Molecular Formula:	C₂₁H₂₀ClN₃O₂S	Molecular Weight:	413.920400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WPTKTBYJGOWNAQ-UHFFFAOYSA-N

53221-83-3

N-[4-(ACRIDIN-9-YLAMINO)PHENYL]METHANESULFONAMIDE HCL (3 suppliers)

IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]methanesulfonamide hydrochloride | CAS Registry Number: 35440-46-1
Synonyms: CID147609, NSC125882, NSC 125882, 4'-(9-Acridinylamino)methanesulfonanilide hydrochloride, 9-((4-Methanesulfonamido)phenylamino)acridine hydrochloride, 9-[(4-Methanesulfonamido)phenylamino]acridine hydrochloride, Methanesulfonamide, N-[4-(9-acridinylamino)phenyl]-, monohydrochloride, Methanesulfonamide, N-(4-(9-acridinylamino)phenyl)-, monohydrochloride (9CI)

Molecular Formula:	C₂₀H₁₈ClN₃O₂S	Molecular Weight:	399.893820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YPJZZLPOVYPMOB-UHFFFAOYSA-N

35440-46-1

N-[4-(acridin-9-ylamino)phenyl]pentane-1-sulfonamide;hydrochloride (1 supplier)

IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]pentane-1-sulfonamide;hydrochloride | CAS Registry Number: 66147-68-0
Synonyms: Pentanesulfonanilide, 4'-(9-acridinylamino)-, hydrochloride, N-(p-(9-Acridinylamino)phenyl)-1-pentanesulfonamide, hydrochloride, Pentanesulfonamide, N-(p-(acridin-9-ylamino)phenyl)-, hydrochloride, AC1L3YZ8, CHEMBL3229095, LS-101750, N-[4-(acridin-9-ylamino)phenyl]pentane-1-sulfonamide hydrochloride

Molecular Formula:	C₂₄H₂₆ClN₃O₂S	Molecular Weight:	456.000140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RQIPCXLYVYIMNL-UHFFFAOYSA-N

66147-68-0

N-[4-(acridin-9-ylamino)phenyl]propane-1-sulfonamide (3 suppliers)

IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]propane-1-sulfonamide | CAS Registry Number: 53221-88-8
Synonyms: BRN 0499260, N-(p-(9-Acridinylamino)phenyl)-1-propanesulfonamide, Propanesulfonanilide, 4'-(9-acridinylamino)-, AGN-PC-0JMW9H, AC1L3XH2, CHEMBL92998, CTK8J0660, N-[p- phenyl]-1-propanesulfonamide, LS-120932, 1-Propanesulfonamide, N-[4-(9-acridinylamino)phenyl]-

Molecular Formula:	C₂₂H₂₁N₃O₂S	Molecular Weight:	391.486040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SCVDOAPVVHAFGJ-UHFFFAOYSA-N

53221-88-8

N-[4-(ACRIDIN-9-YLAMINO)PHENYL]PROPANE-1-SULFONAMIDE HCL (3 suppliers)

IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]propane-1-sulfonamide hydrochloride | CAS Registry Number: 53221-84-4
Synonyms: CID148613, LS-120914, N-(p-(Acridin-9-ylamino)phenyl)propanesulfonamide hydrochloride, Propanesulfonamide, N-(p-(acridin-9-ylamino)phenyl)-, hydrochloride

Molecular Formula:	C₂₂H₂₂ClN₃O₂S	Molecular Weight:	427.946980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NZTXBMNUZGAJQK-UHFFFAOYSA-N

53221-84-4

N-[4-(Adamantan-1-yl)-2-methylphenyl]-2-chloro-5-nitrobenzamide (3 suppliers)

IUPAC Name: N-[4-(1-adamantyl)-2-methylphenyl]-2-chloro-5-nitrobenzamide | CAS Registry Number: 312941-79-0
Synonyms: N-[4-(adamantan-1-yl)-2-methylphenyl]-2-chloro-5-nitrobenzamide, Oprea1_211020, ZINC4661721, AKOS022193611, KS-0000305A, 11P-847

Molecular Formula:	C₂₄H₂₅ClN₂O₃	Molecular Weight:	424.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XTJXVOFBIUHOGR-UHFFFAOYSA-N

312941-79-0

N-[4-(adamantane-1-carbonylamino)butyl]adamantane-1-carboxamide (2 suppliers)

IUPAC Name: N-[4-(adamantane-1-carbonylamino)butyl]adamantane-1-carboxamide | CAS Registry Number: 86583-04-2
Synonyms: NSC346557, AC1L7I3X, MolPort-001-620-483, ZINC4013920, STK365671, ZINC04013920, AKOS000579077, NSC-346557, BAS 00451427, ST50299850, N,N'-(1,4-Butanediyl)bis(1-adamantanecarboxamide), N,N'-butane-1,4-diylbistricyclo[3.3.1.1~3,7~]decane-1-carboxamide

Molecular Formula:	C₂₆H₄₀N₂O₂	Molecular Weight:	412.608000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JCNWBPKQFBLUSI-UHFFFAOYSA-N

86583-04-2

N-[4-(allyloxy)-3-methoxybenzyl]-N-(tetrahydrofuran-2-ylmethyl)amine hydrochloride (1 supplier)

N-[4-(ALLYLOXY)BENZYL]-N-(TERT-BUTYL)AMINE (1 supplier)

N-[4-(allyloxy)benzyl]-N-(tert-butyl)amine hydrochloride (1 supplier)

N-[4-(ALLYLOXY)BENZYL]-N-METHYLAMINE (8 suppliers)

IUPAC Name: methyl-[(4-prop-2-enoxyphenyl)methyl]azanium | CAS Registry Number: 91245-89-5
Synonyms: ZINC03324972, CID2440510

Molecular Formula:	C₁₁H₁₆NO+	Molecular Weight:	178.250840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PSJUMJLTCQABFX-UHFFFAOYSA-O

91245-89-5

N-[4-(Allyloxy)phenyl]-2-bromoacetamide (1 supplier)

N-[4-(allylsulfonyl)phenyl]acetamide (2 suppliers)

IUPAC Name: N-(4-prop-2-enylsulfonylphenyl)acetamide | CAS Registry Number: 3729-42-8
Synonyms: p-allylsulfonylacetanilide, AGN-PC-02SMNK, SCHEMBL11463181, XKOVAYKKGQVTQS-UHFFFAOYSA-N, N-[4-(Allylsulfonyl)phenyl]acetamide, KB-300852, Acetamide, N-[4-(2-propenylsulfonyl)phenyl]-

Molecular Formula:	C₁₁H₁₃NO₃S	Molecular Weight:	239.290820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XKOVAYKKGQVTQS-UHFFFAOYSA-N

3729-42-8

N-[4-(aminocarbonothioyl)phenyl]-2-furamide (1 supplier)

N-[4-(aminocarbonothioyl)phenyl]acetamide (1 supplier)

N-[4-(Aminocarbonothioyl)phenyl]cyclopropanecarboxamide (1 supplier)

N-[4-(aminocarbonothioyl)phenyl]propanamide (1 supplier)

N-[4-(aminocarbonothioyl)phenyl]thiophene-2-carboxamide (1 supplier)

N-[4-(Aminocarbonyl)-3-fluorophenyl]-2-methylalanine Methyl Ester (6 suppliers)

IUPAC Name: methyl 2-(4-carbamoyl-3-fluoroanilino)-2-methylpropanoate | CAS Registry Number: 1242137-21-8
Synonyms: SCHEMBL190082, RKZPPQSTEMLROE-UHFFFAOYSA-N, AKOS027446806, AK516815, J-005056, methyl 2-(4-carbamoyl-3-fluorophenylamino)-2-methylpropanoate, Methyl 2-((4-carbamoyl-3-fluorophenyl)amino)-2-methylpropanoate

Molecular Formula:	C₁₂H₁₅FN₂O₃	Molecular Weight:	254.261 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RKZPPQSTEMLROE-UHFFFAOYSA-N

1242137-21-8

N-[4-(Aminocarbonyl)phenyl]-(S)-2-pyrrolidinecarboxamide (0 suppliers)

81638-84-8

N-[4-(Aminocarbonyl)phenyl]-2-methyl-4-oxazolecarboxamide (4 suppliers)

1119444-26-6

N-[4-(aminocarbonyl)phenyl]-4-(2H-tetrazol-5-yl)Benzamide (1 supplier)

IUPAC Name: N-(4-carbamoylphenyl)-4-(2H-tetrazol-5-yl)benzamide | CAS Registry Number: 143330-29-4
Synonyms: CHEMBL123360, 4-[4-(1H-Tetrazol-5-yl)benzoylamino]benzamide

Molecular Formula:	C₁₅H₁₂N₆O₂	Molecular Weight:	308.301 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BNXOVFOKXFIWEE-UHFFFAOYSA-N

143330-29-4

N-[4-(AMINOCARBONYL)PHENYL]-5-ETHYL-11-OXO-5,6,7,8,9,11-HEXAHYDRO-5AH-PYRIDO[2,1-B]QUINAZOLINE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: N-(4-carbamoylphenyl)-5-ethyl-11-oxo-6,7,8,9-tetrahydro-5aH-pyrido[2,1-b]quinazoline-3-carboxamide | CAS Registry Number: 1574567-58-0
Synonyms: N-(4-carbamoylphenyl)-5-ethyl-11-oxo-5H,5aH,6H,7H,8H,9H,11H-pyrido[2,1-b]quinazoline-3-carboxamide, N-[4-(aminocarbonyl)phenyl]-5-ethyl-11-oxo-5,6,7,8,9,11-hexahydro-5aH-pyrido[2,1-b]quinazoline-3-carboxamide, N-(4-carbamoylphenyl)-5-ethyl-11-oxo-6,7,8,9-tetrahydro-5aH-pyrido[2,1-b]quinazoline-3-carboxamide, AKOS024450214, BS-7238, NCGC00452476-01

Molecular Formula:	C₂₂H₂₄N₄O₃	Molecular Weight:	392.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KHZFFORQQQADOJ-UHFFFAOYSA-N

1574567-58-0

N-[4-(Aminomethyl)-1,3-thiazol-2-yl]-2,2-dimethylpropanamide (1 supplier)

IUPAC Name: N-[4-(aminomethyl)-1,3-thiazol-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1538539-29-5

Molecular Formula:	C₉H₁₅N₃OS	Molecular Weight:	213.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TVFMDAQOHPIINF-UHFFFAOYSA-N

1538539-29-5

N-[4-(Aminomethyl)-1,3-thiazol-2-yl]-2-methylpropanamide (1 supplier)

IUPAC Name: N-[4-(aminomethyl)-1,3-thiazol-2-yl]-2-methylpropanamide | CAS Registry Number: 1516425-47-0

Molecular Formula:	C₈H₁₃N₃OS	Molecular Weight:	199.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CIBYKBURIQGZPM-UHFFFAOYSA-N

1516425-47-0

N-[4-(aminomethyl)-1,3-thiazol-2-yl]butanamide (1 supplier)

IUPAC Name: N-[4-(aminomethyl)-1,3-thiazol-2-yl]butanamide | CAS Registry Number: 1537559-44-6
Synonyms: N-[4-(AMINOMETHYL)-1,3-THIAZOL-2-YL]BUTANAMIDE

Molecular Formula:	C₈H₁₃N₃OS	Molecular Weight:	199.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZIAIQHVRTJLAKD-UHFFFAOYSA-N

1537559-44-6

N-[4-(Aminomethyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide (1 supplier)

IUPAC Name: N-[4-(aminomethyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide | CAS Registry Number: 1506227-69-5

Molecular Formula:	C₈H₁₁N₃OS	Molecular Weight:	197.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AFOGOLYFJOYRIQ-UHFFFAOYSA-N

1506227-69-5

N-[4-(Aminomethyl)-1,3-thiazol-2-yl]methanesulfonamide (1 supplier)

IUPAC Name: N-[4-(aminomethyl)-1,3-thiazol-2-yl]methanesulfonamide | CAS Registry Number: 1526631-08-2

Molecular Formula:	C₅H₉N₃O₂S₂	Molecular Weight:	207.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YGZUGTOBNCTHFY-UHFFFAOYSA-N

1526631-08-2

N-[4-(Aminomethyl)-1,3-thiazol-2-yl]propanamide (1 supplier)

IUPAC Name: N-[4-(aminomethyl)-1,3-thiazol-2-yl]propanamide | CAS Registry Number: 1536966-75-2

Molecular Formula:	C₇H₁₁N₃OS	Molecular Weight:	185.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IQPOCSIEUOWLGE-UHFFFAOYSA-N

1536966-75-2

N-[4-(Aminomethyl)-2,5-difluorophenyl]acetamide (1 supplier)

IUPAC Name: N-[4-(aminomethyl)-2,5-difluorophenyl]acetamide | CAS Registry Number: 2060005-41-4
Synonyms: ZINC536952960

Molecular Formula:	C₉H₁₀F₂N₂O	Molecular Weight:	200.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GBOSCQOWIDWTTO-UHFFFAOYSA-N

2060005-41-4

N-[4-(AMINOMETHYL)BENZYL]-N,N-DIETHYLAMINE (10 suppliers)

IUPAC Name: [4-(azaniumylmethyl)phenyl]methyl-diethylazanium | CAS Registry Number: 84227-70-3
Synonyms: ZINC04218343, CID7130830

Molecular Formula:	C₁₂H₂₂N₂+₂	Molecular Weight:	194.316480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: UYVJKNXIPRXTID-UHFFFAOYSA-P

84227-70-3

N-[4-(AMINOMETHYL)BENZYL]-N,N-DIMETHYLAMINE (12 suppliers)

IUPAC Name: [4-(dimethylaminomethyl)phenyl]methanamine | CAS Registry Number: 34490-85-2
Synonyms: Ambnee4014715, 4-Dimethylaminomethylbenzylamine, p-Dimethylaminomethylbenzylamine, 4-Dimethylaminomethyl-benzylamine, MolPort-002-017-694, HMS1704G05, CID193714, 1,4-Benzenedimethanamine, N,N-dimethyl-, BAS 10153599

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LYABQIBGTULUFB-UHFFFAOYSA-N

34490-85-2

N-[4-(Aminomethyl)benzyl]-N,N-dipropylamine (0 suppliers)

N-[4-(Aminomethyl)benzyl]-N-butyl-N-ethylamine (0 suppliers)

N-[4-(Aminomethyl)benzyl]-N-butyl-N-methylamine (0 suppliers)

N-[4-(aminomethyl)benzyl]-N-cyclohexyl-N-methylamine (0 suppliers)

n-[4-(Aminomethyl)benzyl]-N-isopropyl-N-methylamine (1 supplier)

N-[4-(Aminomethyl)benzyl]rhodamine 6G-amide bis(trifluoroacetate) (0 suppliers)

N-[4-(Aminomethyl)phenyl]-2,2,2-trifluoroacetamide (3 suppliers)

IUPAC Name: N-[4-(aminomethyl)phenyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 1235441-35-6
Synonyms: N-[4-(aminomethyl)phenyl]-2,2,2-trifluoroacetamide, SCHEMBL18227059, ZINC47843693, AKOS027806057, MCULE-3181581558, EN300-57038, Z992717058

Molecular Formula:	C₉H₉F₃N₂O	Molecular Weight:	218.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZLOPBOURHOXQDE-UHFFFAOYSA-N

1235441-35-6

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