1-[(3,5-Dimethylcyclohexyl)amino]-2-methylpropan-2-ol,1-[(3,5-Dimethylcyclohexyl)amino]propan-2-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

162151 to 162200 of 344801 results Page:

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PRODUCT NAME

CAS Registry Number

1-[(3,5-Dimethylcyclohexyl)amino]-2-methylpropan-2-ol (3 suppliers)

IUPAC Name: 1-[(3,5-dimethylcyclohexyl)amino]-2-methylpropan-2-ol | CAS Registry Number: 1343786-82-2
Synonyms: AKOS014060993, 1-[(3,5-dimethylcyclohexyl)amino]-2-methylpropan-2-ol

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RLIZJZAPMLNXNO-UHFFFAOYSA-N

1343786-82-2

1-[(3,5-Dimethylcyclohexyl)amino]propan-2-ol (2 suppliers)

IUPAC Name: 1-[(3,5-dimethylcyclohexyl)amino]propan-2-ol | CAS Registry Number: 1341373-20-3
Synonyms: AKOS014052925, 1-[(3,5-dimethylcyclohexyl)amino]propan-2-ol

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KUFMFMAXQXXPQA-UHFFFAOYSA-N

1341373-20-3

1-[(3,5-Dimethylcyclohexyl)sulfonyl]-piperidine-4-carboxylic acid (1 supplier)

IUPAC Name: 1-(3,5-dimethylcyclohexyl)sulfonylpiperidine-4-carboxylic acid | CAS Registry Number: 852691-59-9
Synonyms: ChemDiv2_003166, AC1MPJ9B, HMS1377P20, 1-(3,5-dimethylcyclohexyl)sulfonylpiperidine-4-carboxylic acid, ALBB-019260, ZX-AN034976, MFCD03830330, AKOS002123752, EU-0063421, SR-01000093735, SR-01000093735-1, 1-[(3,5-dimethylcyclohexyl)sulfonyl]piperidine-4-carboxylic acid, 4-piperidinecarboxylic acid, 1-[(3,5-dimethylcyclohexyl)sulfonyl]-

Molecular Formula:	C₁₄H₂₅NO₄S	Molecular Weight:	303.420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HEBMTWRHIVRPRG-UHFFFAOYSA-N

852691-59-9

1-[(3,5-Dimethylisoxazol-4-yl)methyl]-3,4-dihydronaphthalen-2(1H)-one (1 supplier)

IUPAC Name: 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 54986-56-0
Synonyms: AC1LCBEH, CTK7H3567, ZHKYHUDPNLGSPI-UHFFFAOYSA-N, 1-[(3,5-Dimethyl-4-isoxazolyl)methyl]-3,4-dihydro-2(1H)-naphthalenone, 2(1H)-Naphthalenone, 1-[(3,5-dimethyl-4-isoxazolyl)methyl]-3,4-dihydro-, 1-[(3,5-Dimethyl-4-isoxazolyl)methyl]-3,4-dihydro-2(1H)-naphthalenone #, 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3,4-dihydro-1H-naphthalen-2-one

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.317 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZHKYHUDPNLGSPI-UHFFFAOYSA-N

54986-56-0

1-[(3,5-DIMETHYLISOXAZOL-4-YL)METHYL]-4-(1H-IMIDAZOL-4-YLSULFONYL)-1,4-DIAZEPANE (0 suppliers)

IUPAC Name: 4-[[4-(1H-imidazol-5-ylsulfonyl)-1,4-diazepan-1-yl]methyl]-3,5-dimethyl-1,2-oxazole | CAS Registry Number: 1775506-20-1
Synonyms: 1-[(3,5-dimethylisoxazol-4-yl)methyl]-4-(1H-imidazol-4-ylsulfonyl)-1,4-diazepane, 4-[[4-(1H-imidazol-5-ylsulfonyl)-1,4-diazepan-1-yl]methyl]-3,5-dimethyl-1,2-oxazole, AKOS025191717, BS-11270

Molecular Formula:	C₁₄H₂₁N₅O₃S	Molecular Weight:	339.420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DMGHTVWAXJNZIK-UHFFFAOYSA-N

1775506-20-1

1-[(3,5-DIMETHYLISOXAZOL-4-YL)METHYL]-4-(2-THIENYL)-4,7-DIHYDROFURO[3,4-D]PYRIMIDINE-2,5(1H,3H)-DIONE (0 suppliers)

IUPAC Name: 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-4-thiophen-2-yl-4,7-dihydro-3H-furo[3,4-d]pyrimidine-2,5-dione | CAS Registry Number: 2109452-33-5
Synonyms: 1-[(3,5-dimethylisoxazol-4-yl)methyl]-4-(2-thienyl)-4,7-dihydrofuro[3,4-d]pyrimidine-2,5(1H,3H)-dione, 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-4-thiophen-2-yl-4,7-dihydro-3H-furo[3,4-d]pyrimidine-2,5-dione, AKOS037648256, BS-11237

Molecular Formula:	C₁₆H₁₅N₃O₄S	Molecular Weight:	345.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RUKYDWKGYMZUTD-UHFFFAOYSA-N

2109452-33-5

1-[(3,5-DIMETHYLISOXAZOL-4-YL)METHYL]-4-(PIPERIDIN-3-YLCARBONYL)PIPERAZINE (0 suppliers)

IUPAC Name: [4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperazin-1-yl]-piperidin-3-ylmethanone | CAS Registry Number: 1775343-10-6
Synonyms: 1-[(3,5-dimethylisoxazol-4-yl)methyl]-4-(piperidin-3-ylcarbonyl)piperazine, [4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperazin-1-yl]-piperidin-3-ylmethanone, AKOS025191666, BS-11269

Molecular Formula:	C₁₆H₂₆N₄O₂	Molecular Weight:	306.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LYUPWVSDWGCXBY-UHFFFAOYSA-N

1775343-10-6

1-[(3,5-Dimethylisoxazol-4-yl)sulfonyl]piperidin-4-amine Hydrochloride (3 suppliers)

IUPAC Name: 1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-amine;hydrochloride | CAS Registry Number: 1820734-50-6
Synonyms: 1-[(3,5-dimethylisoxazol-4-yl)sulfonyl]piperidin-4-amine hydrochloride, MFCD24387790, AKOS025211651, F2158-1694

Molecular Formula:	C₁₀H₁₈ClN₃O₃S	Molecular Weight:	295.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XSOYBDAIHYQMCO-UHFFFAOYSA-N

1820734-50-6

1-[(3,5-dimethylphenoxy)-propan-2-ylsulfanylphosphoryl]oxy-3,5-dimethylbenzene (0 suppliers)

IUPAC Name: 1-[(3,5-dimethylphenoxy)-propan-2-ylsulfanylphosphoryl]oxy-3,5-dimethylbenzene | CAS Registry Number: 120244-75-9
Synonyms: AGN-PC-0JNFOJ, AC1L4685, O,O-bis(3,5-dimethylphenyl) S-propan-2-yl phosphorothioate, Phosphorothioic acid, O,O-bis(3,5-dimethylphenyl) S-(1-methylethyl) ester

Molecular Formula:	C₁₉H₂₅O₃PS	Molecular Weight:	364.438762 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CCHVJSUCORTVKD-UHFFFAOYSA-N

120244-75-9

1-[(3,5-dimethylphenyl)-(4-methoxyphenyl)methyl]pyrrolidine-2-carboxylic Acid (0 suppliers)

IUPAC Name: 1-[(3,5-dimethylphenyl)-(4-methoxyphenyl)methyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 5125-74-6
Synonyms: AC1NQCVH, AGN-PC-0LOO37

Molecular Formula:	C₂₁H₂₅NO₃	Molecular Weight:	339.428100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FCZXINHSEOOQOD-UHFFFAOYSA-N

5125-74-6

1-[(3,5-Dimethylphenyl)methoxy]-1H-imidazole (3 suppliers)

IUPAC Name: 1-[(3,5-dimethylphenyl)methoxy]imidazole | CAS Registry Number: 477870-02-3
Synonyms: 1-[(3,5-dimethylbenzyl)oxy]-1H-imidazole, 1-[(3,5-dimethylphenyl)methoxy]imidazole, SMR000125894, MLS000540836, 1-[(3,5-dimethylphenyl)methoxy]-1H-imidazole, CHEMBL1422627, BDBM66350, cid_1491089, HMS2274C07, ZINC1406290, 1-(3,5-dimethylbenzyl)oxyimidazole, MFCD01814619, AKOS005083454, MCULE-2016033741, 1P-751

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XZOKMCRHCVZZRU-UHFFFAOYSA-N

477870-02-3

1-[(3,5-Dimethylphenyl)sulfonyl]piperidin-4-one (0 suppliers)

IUPAC Name: 1-(3,5-dimethylphenyl)sulfonylpiperidin-4-one | CAS Registry Number: 1172855-49-0
Synonyms: ALBB-019624, ZX-AN035332, MFCD14281794, ZINC32918776, AKOS004912432, 4-piperidinone, 1-[(3,5-dimethylphenyl)sulfonyl]-

Molecular Formula:	C₁₃H₁₇NO₃S	Molecular Weight:	267.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HHMQFMMHTBQVRA-UHFFFAOYSA-N

1172855-49-0

1-[(3,5-Dimethylpiperidin-1-yl)sulfonyl]piperidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(3,5-dimethylpiperidin-1-yl)sulfonylpiperidine-3-carboxylic acid | CAS Registry Number: 1005079-76-4
Synonyms: 1-[(3,5-dimethylpiperidin-1-yl)sulfonyl]piperidine-3-carboxylic acid, UNM000000885401, AKOS004911505, MCULE-9489126274, EU-0029973, Z928410454

Molecular Formula:	C₁₃H₂₄N₂O₄S	Molecular Weight:	304.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BIJPYEGILDRZEE-UHFFFAOYSA-N

1005079-76-4

1-[(3,5-Dimethylpiperidin-1-yl)sulfonyl]pyrrolidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(3,5-dimethylpiperidin-1-yl)sulfonylpyrrolidine-3-carboxylic acid | CAS Registry Number: 1838051-72-1
Synonyms: 1-[(3,5-DIMETHYLPIPERIDIN-1-YL)SULFONYL]PYRROLIDINE-3-CARBOXYLIC ACID, AKOS012331562

Molecular Formula:	C₁₂H₂₂N₂O₄S	Molecular Weight:	290.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MVGCUJWZDXCWGY-UHFFFAOYSA-N

1838051-72-1

1-[(3,5-dinitrophenyl)methyl]-3,3-dimethyl-1-(4-propan-2-ylphenyl)urea (0 suppliers)

IUPAC Name: 1-[(3,5-dinitrophenyl)methyl]-3,3-dimethyl-1-(4-propan-2-ylphenyl)urea | CAS Registry Number: 136132-30-4
Synonyms: AGN-PC-0JNESG, AC1L43A4, 3-[(3,5-dinitrophenyl)methyl]-1,1-dimethyl-3-(4-propan-2-ylphenyl)urea

Molecular Formula:	C₁₉H₂₂N₄O₅	Molecular Weight:	386.401780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RVFIYKCAZCZKJL-UHFFFAOYSA-N

136132-30-4

1-[(3,6-Dichloro-1-benzothien-2-yl)carbonyl]piperazine (4 suppliers)

IUPAC Name: (3,6-dichloro-1-benzothiophen-2-yl)-piperazin-1-ylmethanone | CAS Registry Number: 522597-21-3
Synonyms: 1-[(3,6-Dichloro-1-benzothien-2-yl)carbonyl]-piperazine, 1-[(3,6-dichloro-1-benzothien-2-yl)carbonyl]piperazine, SBB020271, 3,6-dichlorobenzo[b]thiophen-2-yl piperazinyl ketone, (3,6-dichloro-1-benzothiophen-2-yl)(piperazin-1-yl)methanone, AC1LHTDC, C13H12Cl2N2OS, CTK6H2194, MolPort-000-889-178, ZINC374513, ALBB-001503, ZX-AN001487, 4874AE, BBL016179, MFCD03422691, STK348973, AKOS000308087, MCULE-8590702303, AK289400, HE171585

Molecular Formula:	C₁₃H₁₂Cl₂N₂OS	Molecular Weight:	315.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RHULTVOKHWJTEB-UHFFFAOYSA-N

522597-21-3

1-[(3,7-DIMETHYL-2,6-OCTADIENYL)OXY]-3-PHENYLPROPANE-1,2-DIOL (3 suppliers)

IUPAC Name: 1-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-phenylpropane-1,2-diol | CAS Registry Number: 94134-39-1
Synonyms: EINECS 302-807-6, CID6366451, 1-((3,7-Dimethyl-2,6-octadienyl)oxy)-3-phenylpropane-1,2-diol

Molecular Formula:	C₁₉H₂₈O₃	Molecular Weight:	304.423820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UMLPGGUXQFSKHT-FOWTUZBSSA-N

94134-39-1

1-[(3,7-dimethyl-2,6-octadienylidene)amino]-3-nitroguanidine (1 supplier)

IUPAC Name: 2-[(Z)-[(2E)-3,7-dimethylocta-2,6-dienylidene]amino]-1-nitroguanidine | CAS Registry Number: 5347-92-2
Synonyms: NSC1520, NSC-1520, 1-[(3,6-OCTADIENYLIDENE)AMINO]-3-NITROGUANIDINE

Molecular Formula:	C₁₁H₁₉N₅O₂	Molecular Weight:	253.300860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UYMHSIPNTXHDAL-SAJCGKLUSA-N

5347-92-2

1-[(3,7-DIMETHYL-6-OCTENYL)OXY]-1-METHOXYDECANE (4 suppliers)

IUPAC Name: 1-(3,7-dimethyloct-6-enoxy)-1-methoxydecane | CAS Registry Number: 93894-28-1
Synonyms: EINECS 299-725-5, CID3022844, 1-((3,7-Dimethyl-6-octenyl)oxy)-1-methoxydecane

Molecular Formula:	C₂₁H₄₂O₂	Molecular Weight:	326.556980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JVPUXLNHNKOZAQ-UHFFFAOYSA-N

93894-28-1

1-[(3,7-DIMETHYLOCT-6-ENYL)OXY]-1-METHOXYUNDECANE (5 suppliers)

IUPAC Name: 1-(3,7-dimethyloct-6-enoxy)-1-methoxyundecane | CAS Registry Number: 94291-87-9
Synonyms: EINECS 304-914-3, CID3024291, 1-((3,7-Dimethyloct-6-enyl)oxy)-1-methoxyundecane

Molecular Formula:	C₂₂H₄₄O₂	Molecular Weight:	340.583560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IRJKWMJAESWGCA-UHFFFAOYSA-N

94291-87-9

1-[(3,7-DIMETHYLOCTYL)OXY]-1-METHOXYDECANE (5 suppliers)

IUPAC Name: 1-(3,7-dimethyloctoxy)-1-methoxydecane | CAS Registry Number: 93894-26-9
Synonyms: EINECS 299-722-9, CID3022843, 1-((3,7-Dimethyloctyl)oxy)-1-methoxydecane

Molecular Formula:	C₂₁H₄₄O₂	Molecular Weight:	328.572860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DKWLTGSORMOOAT-UHFFFAOYSA-N

93894-26-9

1-[(3,7-Dimethyloctyl)oxy]-4-methoxybenzene (2 suppliers)

IUPAC Name: 1-(3,7-dimethyloctoxy)-4-methoxybenzene | CAS Registry Number: 209347-80-8
Synonyms: SureCN4966397, AC1NP855, 1-(3,7-dimethyloctoxy)-4-methoxybenzene, 1-[(3,7-dimethyloctyl)oxy]-4-methoxybenzene

Molecular Formula:	C₁₇H₂₈O₂	Molecular Weight:	264.403020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TVTKIXDRBOYDJT-UHFFFAOYSA-N

209347-80-8

1-[(3-(difluoromethoxy)-4-methoxyphenyl]methyl)hydrazine (2 suppliers)

IUPAC Name: [3-(difluoromethoxy)-4-methoxyphenyl]methylhydrazine | CAS Registry Number: 1016529-98-8
Synonyms: 1-[(3-(DIFLUOROMETHOXY)-4-METHOXYPHENYL]METHYL)HYDRAZINE, 1-{[3-(DIFLUOROMETHOXY)-4-METHOXYPHENYL]METHYL}HYDRAZINE, CTK7F1963, AKOS000148947, AG-C-46954

Molecular Formula:	C₉H₁₂F₂N₂O₂	Molecular Weight:	218.200586 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PUBFTHZYHOSSNJ-UHFFFAOYSA-N

1016529-98-8

1-[(3-{[(diaminomethylidene)amino]methyl}phenyl)methyl]guanidine dihydrochloride (3 suppliers)

IUPAC Name: 2-[[3-[(diaminomethylideneamino)methyl]phenyl]methyl]guanidine;dihydrochloride | CAS Registry Number: 154474-91-6
Synonyms: CHEMBL115850, AKOS033573487, MCULE-7208299173, EN300-153638, Z1737822941, N-[(3-{[(diaminomethylidene)amino]methyl}phenyl)methyl]guanidine dihydrochloride

Molecular Formula:	C₁₀H₁₈Cl₂N₆	Molecular Weight:	293.190 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	2

InChIKey: GMLBOUPTOPTITO-UHFFFAOYSA-N

154474-91-6

1-[(3-Amino-1,1,1-trifluoropropan-2-yl)oxy]-3,5-difluorobenzene (4 suppliers)

IUPAC Name: 2-(3,5-difluorophenoxy)-3,3,3-trifluoropropan-1-amine | CAS Registry Number: 886764-17-6
Synonyms: 2-(3,5-DIFLUOROPHENOXY)-3,3,3-TRIFLUOROPROPAN-1-AMINE, 1-[(3-AMINO-1,1,1-TRIFLUOROPROPAN-2-YL)OXY]-3,5-DIFLUOROBENZENE, AKOS012079407, AB38990, CS-0119367, 2-(3,5-DIFLUORO-PHENOXY)-3,3,3-TRIFLUORO-PROPYLAMINE

Molecular Formula:	C₉H₈F₅NO	Molecular Weight:	241.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BLEFJXONLOHTLA-UHFFFAOYSA-N

886764-17-6

1-[(3-amino-2-chloro-4-quinolinyl)amino]-2-methyl-2-propanol (3 suppliers)

IUPAC Name: 1-[(3-amino-2-chloroquinolin-4-yl)amino]-2-methylpropan-2-ol | CAS Registry Number: 133860-78-3
Synonyms: 2-Propanol, 1-[(3-amino-2-chloro-4-quinolinyl)amino]-2-methyl-, ACMC-20mv4h, CTK0F4603

Molecular Formula:	C₁₃H₁₆ClN₃O	Molecular Weight:	265.738640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JWPNEOAPCXBCDC-UHFFFAOYSA-N

133860-78-3

1-[(3-Amino-2-methylpropyl)sulfanyl]-2-methoxybenzene (1 supplier)

IUPAC Name: 3-(2-methoxyphenyl)sulfanyl-2-methylpropan-1-amine | CAS Registry Number: 1249778-59-3
Synonyms: AKOS010544366, MCULE-9648102264, EN300-145739

Molecular Formula:	C₁₁H₁₇NOS	Molecular Weight:	211.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RXPATPAEEPZLTH-UHFFFAOYSA-N

1249778-59-3

1-[(3-Amino-2-methylpropyl)sulfanyl]-2-methoxybenzene hydrochloride (1 supplier)

IUPAC Name: 3-(2-methoxyphenyl)sulfanyl-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1258649-90-9
Synonyms: 1-[(3-amino-2-methylpropyl)sulfanyl]-2-methoxybenzene hydrochloride, 3-[(2-methoxyphenyl)sulfanyl]-2-methylpropan-1-amine hydrochloride, AKOS008146262, MCULE-7382924609, NE16214, EN300-69385, Z1263714109

Molecular Formula:	C₁₁H₁₈ClNOS	Molecular Weight:	247.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UNIGRHXMTSKBRS-UHFFFAOYSA-N

1258649-90-9

1-[(3-Aminobutan-2-yl)oxy]-2-fluorobenzene (3 suppliers)

IUPAC Name: 3-(2-fluorophenoxy)butan-2-amine | CAS Registry Number: 1250220-60-0
Synonyms: 1-[(3-aminobutan-2-yl)oxy]-2-fluorobenzene, 3-(2-fluorophenoxy)butan-2-amine, AKOS010609467, MCULE-2121253444, NE56515, EN300-77258, Z1267882047

Molecular Formula:	C₁₀H₁₄FNO	Molecular Weight:	183.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WSPKKRXQPQTPJP-UHFFFAOYSA-N

1250220-60-0

1-[(3-Aminocyclobutyl)methyl]-3-(propan-2-yl)urea (1 supplier)

IUPAC Name: 1-[(3-aminocyclobutyl)methyl]-3-propan-2-ylurea | CAS Registry Number: 1486056-04-5
Synonyms: 1-[(3-aminocyclobutyl)methyl]-3-(propan-2-yl)urea, AKOS015349242

Molecular Formula:	C₉H₁₉N₃O	Molecular Weight:	185.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SMBJNRQYBDRBJK-UHFFFAOYSA-N

1486056-04-5

1-[(3-Aminocyclobutyl)methyl]-3-ethylurea (1 supplier)

IUPAC Name: 1-[(3-aminocyclobutyl)methyl]-3-ethylurea | CAS Registry Number: 1479859-12-5
Synonyms: 1-[(3-aminocyclobutyl)methyl]-3-ethylurea, AKOS015347952

Molecular Formula:	C₈H₁₇N₃O	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NHKWYQNLJXTXDC-UHFFFAOYSA-N

1479859-12-5

1-[(3-Aminocyclobutyl)methyl]-3-tert-butylurea (1 supplier)

IUPAC Name: 1-[(3-aminocyclobutyl)methyl]-3-tert-butylurea | CAS Registry Number: 1481801-61-9
Synonyms: 1-[(3-aminocyclobutyl)methyl]-3-tert-butylurea, AKOS015347306

Molecular Formula:	C₁₀H₂₁N₃O	Molecular Weight:	199.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DCDKLWUYCIXDGS-UHFFFAOYSA-N

1481801-61-9

1-[(3-Aminocyclopentyl)methyl]-3-(propan-2-yl)urea (1 supplier)

IUPAC Name: 1-[(3-aminocyclopentyl)methyl]-3-propan-2-ylurea | CAS Registry Number: 1698152-83-8

Molecular Formula:	C₁₀H₂₁N₃O	Molecular Weight:	199.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CDRSCBCNYDDEHW-UHFFFAOYSA-N

1698152-83-8

1-[(3-Aminocyclopentyl)methyl]-3-ethylurea (2 suppliers)

IUPAC Name: 1-[(3-aminocyclopentyl)methyl]-3-ethylurea | CAS Registry Number: 1699370-87-0

Molecular Formula:	C₉H₁₉N₃O	Molecular Weight:	185.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QNNIDLYNBNOCKM-UHFFFAOYSA-N

1699370-87-0

1-[(3-AMINOPHENYL)AMINO]-3-PHENOXY-2-PROPANOL (5 suppliers)

IUPAC Name: 1-(3-aminoanilino)-3-phenoxypropan-2-ol | CAS Registry Number: 38353-82-1
Synonyms: EINECS 253-899-9, CID162300, 1-((3-Aminophenyl)amino)-3-phenoxypropan-2-ol, 2-Propanol, 1-((3-aminophenyl)amino)-3-phenoxy-, 20880-01-7

Molecular Formula:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.315620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RFPKYQMWFYTWKO-UHFFFAOYSA-N

38353-82-1

1-[(3-Aminophenyl)methyl]-1,2-dihydropyridin-2-one (2 suppliers)

IUPAC Name: 1-[(3-aminophenyl)methyl]pyridin-2-one | CAS Registry Number: 1017-51-2
Synonyms: 1-[(3-aminophenyl)methyl]-1,2-dihydropyridin-2-one, ZINC19397535, AKOS000163089, MCULE-5891442614, NE57605, EN300-65743, 1-(3-Aminobenzyl)-2(1H)-pyridinone, AldrichCPR, Z1262398426

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IRWBZMWYZZXIEH-UHFFFAOYSA-N

1017-51-2

1-[(3-Aminophenyl)methyl]-1,2-dihydropyrimidin-2-one (3 suppliers)

IUPAC Name: 1-[(3-aminophenyl)methyl]pyrimidin-2-one | CAS Registry Number: 1016704-73-6
Synonyms: 1-[(3-aminophenyl)methyl]-1,2-dihydropyrimidin-2-one, AC1Q51ND, CTK7D8972, MolPort-004-316-080, ZINC19276541, AKOS000157385, MCULE-1983649748, NE26799, EN300-45306

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UKHXTQMLCJUOBO-UHFFFAOYSA-N

1016704-73-6

1-[(3-Aminophenyl)methyl]piperidin-2-one (4 suppliers)

IUPAC Name: 1-[(3-aminophenyl)methyl]piperidin-2-one | CAS Registry Number: 21172-67-8
Synonyms: 1-[(3-aminophenyl)methyl]piperidin-2-one, SCHEMBL2222171, CTK7D8968, ZINC20295591, AKOS009244662, NE21793, EN300-60702

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AZMKJQQYXXKZPF-UHFFFAOYSA-N

21172-67-8

1-[(3-aminophenyl)methyl]piperidin-4-ol (3 suppliers)

IUPAC Name: 1-[(3-aminophenyl)methyl]piperidin-4-ol | CAS Registry Number: 1016757-84-8
Synonyms: 1-(3-aminobenzyl)piperidin-4-ol, AC1Q51NH, SCHEMBL3961183, CTK8A0551, MolPort-004-321-277, ZINC12480784, AKOS000163046, MCULE-5261013255, NE50551, FT-0726868, 1-(3-aminobenzyl)piperidin-4-ol, AldrichCPR, EN300-35610

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.289 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: URVMBDCFIVHKBG-UHFFFAOYSA-N

1016757-84-8

1-[(3-Aminophenyl)methyl]piperidine-3-carboxamide (3 suppliers)

IUPAC Name: 1-[(3-aminophenyl)methyl]piperidine-3-carboxamide | CAS Registry Number: 1016509-83-3
Synonyms: 1-[(3-aminophenyl)methyl]piperidine-3-carboxamide, CTK7D2830, AKOS000152700, MCULE-8775640240, NE56954, EN300-65551, Z1263529786

Molecular Formula:	C₁₃H₁₉N₃O	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TXLDVMBIFUACDM-UHFFFAOYSA-N

1016509-83-3

1-[(3-Aminophenyl)sulfanyl]-N,N-dimethylformamide (1 supplier)

IUPAC Name: S-(3-aminophenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 1251999-19-5
Synonyms: 1-[(3-AMINOPHENYL)SULFANYL]-N,N-DIMETHYLFORMAMIDE, ZINC57218556, FCH4018303, EN300-145419

Molecular Formula:	C₉H₁₂N₂OS	Molecular Weight:	196.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTDNJUHJRQCDCJ-UHFFFAOYSA-N

1251999-19-5

1-[(3-Aminophenyl)sulfanyl]-N,N-dimethylformamide hydrochloride (2 suppliers)

IUPAC Name: S-(3-aminophenyl) N,N-dimethylcarbamothioate;hydrochloride | CAS Registry Number: 1251925-19-5
Synonyms: 1-[(3-aminophenyl)sulfanyl]-N,N-dimethylformamide hydrochloride, NE16147, EN300-67186

Molecular Formula:	C₉H₁₃ClN₂OS	Molecular Weight:	232.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JKCMXBKZGATSIR-UHFFFAOYSA-N

1251925-19-5

1-[(3-Aminophenyl)sulfonyl]piperidine-2-carboxylic acid hydrochloride (1 supplier)

IUPAC Name: 1-(3-aminophenyl)sulfonylpiperidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 1214687-37-2
Synonyms: 1-[(3-aminophenyl)sulfonyl]piperidine-2-carboxylic acid hydrochloride, 1214078-25-7, 1-((3-Aminophenyl)sulfonyl)piperidine-2-carboxylic acid hydrochloride, MFCD11844611, MCULE-1526867800

Molecular Formula:	C₁₂H₁₇ClN₂O₄S	Molecular Weight:	320.790 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FPFWHLIEAMHWKR-UHFFFAOYSA-N

1214687-37-2

1-[(3-Aminopropyl)-(2-Hydroxypropyl)-Amino]Propan-2-Ol (5 suppliers)

IUPAC Name: 1-[3-aminopropyl(2-hydroxypropyl)amino]propan-2-ol | CAS Registry Number: 77355-06-7
Synonyms: AG-H-09357, 1-[(3-AMINOPROPYL)-(2-HYDROXYPROPYL)-AMINO]PROPAN-2-OL, CTK5E4305, AKOS006285740, 2-Propanol,1,1'-[(3-aminopropyl)imino]bis-

Molecular Formula:	C₉H₂₂N₂O₂	Molecular Weight:	190.283180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FYYUTGDAKCRTMZ-UHFFFAOYSA-N

77355-06-7

1-[(3-AMINOPROPYL)AMINO]-4-(METHYLAMINO)-9,10-ANTHRAQUINONE (5 suppliers)

IUPAC Name: 1-(3-aminopropylamino)-4-(methylamino)anthracene-9,10-dione | CAS Registry Number: 22366-99-0
Synonyms: HC Blue no. 8, CID89677, EINECS 244-938-0, 1-((3-Aminopropyl)amino)-4-(methylamino)anthraquinone, 1-((3-Aminopropyl)amino)-4-(methylamino)-9,10-anthracenedione, 1-Methylamino-4(gamma-aminopropylamino)anthraquinone, hydrochloride, 9,10-Anthracendione, 1-((3-aminopropyl)amino)-4-(methylamino)-

Molecular Formula:	C₁₈H₁₉N₃O₂	Molecular Weight:	309.362360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MLDHMLJPHZYBDV-UHFFFAOYSA-N

22366-99-0

1-[(3-AMINOPROPYL)AMINO]ANTHRAQUINONE,HCL (8 suppliers)

IUPAC Name: 1-(3-aminopropylamino)anthracene-9,10-dione hydrochloride | CAS Registry Number: 97404-14-3
Synonyms: EINECS 306-778-0, 1-((3-Aminopropyl)amino)anthraquinone, monohydrochloride

Molecular Formula:	C₁₇H₁₇ClN₂O₂	Molecular Weight:	316.782080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MXSLXRJZWUIWCV-UHFFFAOYSA-N

97404-14-3

1-[(3-Aminopropyl)sulfanyl]-4-fluorobenzene (2 suppliers)

IUPAC Name: 3-(4-fluorophenyl)sulfanylpropan-1-amine | CAS Registry Number: 60289-57-8
Synonyms: 1-[(3-aminopropyl)sulfanyl]-4-fluorobenzene, SCHEMBL4654113, ZINC2654592, AKOS008965251, MCULE-9941719728, NE62598, BBV-14846955, EN300-34193

Molecular Formula:	C₉H₁₂FNS	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KGFSXFABRSWLDN-UHFFFAOYSA-N

60289-57-8

1-[(3-Benzyl-1,2,4-oxadiazol-5-yl)methyl]piperazine (2 suppliers)

IUPAC Name: 3-benzyl-5-(piperazin-1-ylmethyl)-1,2,4-oxadiazole | CAS Registry Number: 1156977-13-7
Synonyms: ZINC20282425, AKOS009173488, MCULE-9713094992, EN300-57767

Molecular Formula:	C₁₄H₁₈N₄O	Molecular Weight:	258.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YYLIPKWIQNAZBH-UHFFFAOYSA-N

1156977-13-7

1-[(3-bromo-1-benzofuran-2-yl)sulfonyl]imidazolidine-2,4-dione (6 suppliers)

IUPAC Name: 1-[(3-bromo-1-benzofuran-2-yl)sulfonyl]imidazolidine-2,4-dione | CAS Registry Number: 128851-36-5
Synonyms: M 16209, 1-(3-Bromobenzo(b)furan-2-ylsulfonyl)hydantoin, 1-(3-BROMOBENZO[B]FURAN-2-YLSULFONYL)HYDANTOIN, 2,4-Imidazolidinedione,1-[(3-bromo-2-benzofuranyl)sulfonyl]-, ACMC-20d0kl, AC1L4UHG, M16209, AC1Q6G9R, SureCN1218874, M-16209, CTK4B6079, KST-1B0590, 2,4-Imidazolidinedione, 1-((3-bromo-2-benzofuranyl)sulfonyl)-, AR-1B8661, AG-D-59141, AG-J-21726, KB-213663

Molecular Formula:	C₁₁H₇BrN₂O₅S	Molecular Weight:	359.152680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZJSUDHQFSBHLDV-UHFFFAOYSA-N

128851-36-5

1-[(3-bromo-2-fluorophenyl)methyl]pyrrolidin-2-one (3 suppliers)

IUPAC Name: 1-[(3-bromo-2-fluorophenyl)methyl]pyrrolidin-2-one | CAS Registry Number: 2172050-63-2
Synonyms: 1-(3-Bromo-2-fluorobenzyl)pyrrolidin-2-one, starbld0038961

Molecular Formula:	C₁₁H₁₁BrFNO	Molecular Weight:	272.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DBZDIQQVZQLQFF-UHFFFAOYSA-N

2172050-63-2

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