1-AMINO-3-[[[1-METHYL-4-[[[1-METHYL-4-[[(TRIMETHYLAMMONIO)ACETYL]AMINO]-1H-PYRROL-2-YL]CARBONYL]AMINO]-1H-PYRROL-2-YL]CARBONYL]AMINO]PROPYLIDENE]-AMMONIUM,1-AMINO-3-[[[1-METHYL-4-[[[1-METHYL-4-[[(TRIMETHYLAMMONIO)ACETYL]AMINO]-1H-PYRROL-2-YL]CARBONYL]AMINO]-1H-PYRROL-2-YL]CARBONYL]AMINO]PROPYLIDENE]-AMMONIUM HCL Suppliers & Manufacturers

CHEMICAL products beginning with : 1

193701 to 193750 of 355877 results Page:

3860 3861 3862 3863 3864 3865 3866 3867 3868 3869 3870 3871 3872 3873 3874 [3875] 3876 3877 3878 3879 3880

PRODUCT NAME

CAS Registry Number

1-AMINO-3-[[[1-METHYL-4-[[[1-METHYL-4-[[(TRIMETHYLAMMONIO)ACETYL]AMINO]-1H-PYRROL-2-YL]CARBONYL]AMINO]-1H-PYRROL-2-YL]CARBONYL]AMINO]PROPYLIDENE]-AMMONIUM (3 suppliers)

IUPAC Name: [2-[[5-[[5-[(3-amino-3-azaniumylidenepropyl)carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]amino]-2-oxoethyl]-trimethylazanium | CAS Registry Number: 101772-46-7
Synonyms: AIDS187730, AIDS-187730, CID512749, 101772-52-5, Ammonium, [1-amino-3-[[[1-methyl-4-[[[1-methyl-4-[[(trimethylammonio)acetyl]amino]-1H-pyrrol-2-yl]carbonyl]amino]-1H-pyrrol-2-yl]carbonyl]amino]propylidene]-

Molecular Formula:	C₂₀H₃₂N₈O₃+₂	Molecular Weight:	432.519880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: CXFMXQJWQGUWAT-UHFFFAOYSA-P

101772-46-7

1-AMINO-3-[[[1-METHYL-4-[[[1-METHYL-4-[[(TRIMETHYLAMMONIO)ACETYL]AMINO]-1H-PYRROL-2-YL]CARBONYL]AMINO]-1H-PYRROL-2-YL]CARBONYL]AMINO]PROPYLIDENE]-AMMONIUM HCL (2 suppliers)

IUPAC Name: [2-[[5-[[5-[(3-amino-3-azaniumylidenepropyl)carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]amino]-2-oxoethyl]-trimethylazanium | CAS Registry Number: 101772-52-5
Synonyms: AIDS187730, AIDS-187730, CID512749, 101772-46-7, Ammonium, [1-amino-3-[[[1-methyl-4-[[[1-methyl-4-[[(trimethylammonio)acetyl]amino]-1H-pyrrol-2-yl]carbonyl]amino]-1H-pyrrol-2-yl]carbonyl]amino]propylidene]-

Molecular Formula:	C₂₀H₃₂N₈O₃+₂	Molecular Weight:	432.519880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: CXFMXQJWQGUWAT-UHFFFAOYSA-P

101772-52-5

1-Amino-3-[1-(aminomethyl)cyclobutyl]propan-2-ol (2 suppliers)

IUPAC Name: 1-amino-3-[1-(aminomethyl)cyclobutyl]propan-2-ol | CAS Registry Number: 2060061-40-5

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZOYJVOWHXYEKQE-UHFFFAOYSA-N

2060061-40-5

1-Amino-3-[1-(aminomethyl)cyclohexyl]propan-2-ol (1 supplier)

IUPAC Name: 1-amino-3-[1-(aminomethyl)cyclohexyl]propan-2-ol | CAS Registry Number: 2059944-13-5

Molecular Formula:	C₁₀H₂₂N₂O	Molecular Weight:	186.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MAZGWAHGXPQTSP-UHFFFAOYSA-N

2059944-13-5

1-Amino-3-[1-(aminomethyl)cyclopentyl]propan-2-ol (1 supplier)

IUPAC Name: 1-amino-3-[1-(aminomethyl)cyclopentyl]propan-2-ol | CAS Registry Number: 2060038-25-5

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OCUJAUNJCYSWNM-UHFFFAOYSA-N

2060038-25-5

1-Amino-3-[2-(butan-2-yl)phenoxy]propan-2-ol (0 suppliers)

IUPAC Name: 1-amino-3-(2-butan-2-ylphenoxy)propan-2-ol | CAS Registry Number: 134098-90-1
Synonyms: 1-amino-3-(2-butan-2-ylphenoxy)propan-2-ol, Oprea1_340558, SCHEMBL9720858, CTK6C8514, AKOS000137126, MCULE-1377576373, 2-Hydroxy-3-(o-sec-butylphenoxy)propylamine, 1-AMINO-3-(2-SEC-BUTYLPHENOXY)PROPAN-2-OL, 1-AMINO-3-[2-(BUTAN-2-YL)PHENOXY]PROPAN-2-OL

Molecular Formula:	C₁₃H₂₁NO₂	Molecular Weight:	223.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DNRVVNWLPSBPDV-UHFFFAOYSA-N

134098-90-1

1-AMINO-3-[3-(3-AMINO-2-HYDROXY-PROPOXY)-2,2-DIMETHYL-PROPOXY]-PROPAN-2-OL (1 supplier)

1-AMINO-3-[3-(3-AMINO-2-HYDROXY-PROPOXY)-PHENOXY]-PROPAN-2-OL (1 supplier)

1-amino-3-[3-(trifluoromethyl)phenyl]urea (7 suppliers)

IUPAC Name: 1-amino-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 448233-17-8
Synonyms: N-[3-(trifluoromethyl)phenyl]-1-hydrazinecarboxamide, ST51030909, n-[3-(trifluoromethyl)phenyl]hydrazinecarboxamide, N-(3-(Trifluoromethyl)phenyl)hydrazinecarboxamide, ZINC02528163, AC1MCRWS, AGN-PC-0KKYEW, MLS000696515, SCHEMBL966454, CHEMBL1602349, CTK7F1327, MolPort-002-883-973, HMS2738G04, SBB095747, AKOS002961077, AG-B-34887, MCULE-3871980677, RP12667, trifluoromethylphenylhydrazinecarboxamide, 4-(3-trifluoromethylphenyl)semicarbazide

Molecular Formula:	C₈H₈F₃N₃O	Molecular Weight:	219.163830 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KALJZHYDUIZASO-UHFFFAOYSA-N

448233-17-8

1-AMINO-3-[4-(3-AMINO-2-HYDROXY-PROPOXYMETHYL)-CYCLOHEXYLMETHOXY]-PROPAN-2-OL (1 supplier)

1-amino-3-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]propan-2-ol;hydrochloride (1 supplier)

IUPAC Name: 1-amino-3-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]propan-2-ol;hydrochloride | CAS Registry Number: 6580-62-7
Synonyms: 1-Amino-3-(p-(3,4-dihydro-6-methoxy-2-phenyl-1-naphthyl)phenoxy)-2-propanol hydrochloride, 1-Amino-3-(p-(6-methoxy-2-phenyl-3,4-dihydro-1-naphthyl)phenoxy)-2-propanol hydrochloride, 2-Propanol, 1-amino-3-(p-(6-methoxy-2-phenyl-3,4-dihydro-1-naphthyl)phenoxy)-, hydrochloride, AC1L46YD, LS-121674, 1-amino-3-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]propan-2-ol hydrochloride

Molecular Formula:	C₂₆H₂₈ClNO₃	Molecular Weight:	437.958420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JLQKMIQJFHKAIE-UHFFFAOYSA-N

6580-62-7

1-Amino-3-[4-(tert-butyl)phenoxy]-2-propanol hydrochloride (2 suppliers)

IUPAC Name: 1-amino-3-(4-tert-butylphenoxy)propan-2-ol;hydrochloride | CAS Registry Number: 1609396-18-0
Synonyms: 1-amino-3-(4-tert-butylphenoxy)-2-propanol hydrochloride, 1-Amino-3-(4-(tert-butyl)phenoxy)propan-2-ol hydrochloride, ZX-CM015269, MFCD26959630, AKOS027426566, 1-amino-3-(4-(tert-butyl)phenoxy)propan-2-ol hydr, 1-Amino-3-(4-t-butylphenoxy)-2-propanol hydrochloride, F2138-0062

Molecular Formula:	C₁₃H₂₂ClNO₂	Molecular Weight:	259.770 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QQPKFRXIGXCSCY-UHFFFAOYSA-N

1609396-18-0

1-Amino-3-[4-(trifluoromethyl)phenoxy]propan-2-ol (2 suppliers)

IUPAC Name: 1-amino-3-[4-(trifluoromethyl)phenoxy]propan-2-ol | CAS Registry Number: 858619-53-1
Synonyms: 1-amino-3-[4-(trifluoromethyl)phenoxy]propan-2-ol, SCHEMBL6259859, CTK7E3308, AKOS005202905, MCULE-4064974544, NE28727, EN300-54750, Z823287466

Molecular Formula:	C₁₀H₁₂F₃NO₂	Molecular Weight:	235.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WBNXYSMSAOEZIF-UHFFFAOYSA-N

858619-53-1

1-Amino-3-[4-(trifluoromethyl)phenyl]cyclobutane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-amino-3-[4-(trifluoromethyl)phenyl]cyclobutane-1-carboxylic acid | CAS Registry Number: 1258640-23-1
Synonyms: 1-amino-3-[4-(trifluoromethyl)phenyl]cyclobutane-1-carboxylic acid, ZINC57219017, AKOS026740738, EN300-89722, cis-1-amino-3-[4-(trifluoromethyl)phenyl]-cyclobutane carboxylic acid

Molecular Formula:	C₁₂H₁₂F₃NO₂	Molecular Weight:	259.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UFUYOBOYDMVNHD-UHFFFAOYSA-N

1258640-23-1

1-amino-3-[4-(trifluoromethyl)phenyl]propan-2-one;hydrochloride (2 suppliers)

IUPAC Name: 1-amino-3-[4-(trifluoromethyl)phenyl]propan-2-one;hydrochloride | CAS Registry Number: 955036-71-2
Synonyms: 1-AMINO-3-[4-(TRIFLUOROMETHYL)PHENYL]ACETONE HYDROCHLORIDE, SC-34444

Molecular Formula:	C₁₀H₁₁ClF₃NO	Molecular Weight:	253.648650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UFAJYEFIBAGDKL-UHFFFAOYSA-N

955036-71-2

1-amino-3-[4-[(3-amino-2-hydroxypropyl)-[(e)-octadec-9-enyl]amino]butyl-[(e)-octadec-9-enyl]amino]propan-2-ol (1 supplier)

IUPAC Name: 1-amino-3-[4-[(3-amino-2-hydroxypropyl)-[(E)-octadec-9-enyl]amino]butyl-[(E)-octadec-9-enyl]amino]propan-2-ol | CAS Registry Number: 1253852-69-5
Synonyms: SCHEMBL14587249, N1,N4-DIOLEYL-N1,N4-DI-[2-HYDROXY-3-(N-AMINOPROPYL)]-DIAMINOBUTANE

Molecular Formula:	C₄₆H₉₄N₄O₂	Molecular Weight:	735.264160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KRSGKJZOVSYJSV-XPWSMXQVSA-N

1253852-69-5

1-amino-3-[6-(dimethylamino)purin-9-yl]propan-2-ol;dihydrochloride (1 supplier)

IUPAC Name: 1-amino-3-[6-(dimethylamino)purin-9-yl]propan-2-ol;dihydrochloride | CAS Registry Number: 86626-13-3
Synonyms: 9-(3-Amino-2-hydroxypropyl)-6-dimethylaminopurine dihydrochloride, 9H-Purine-9-ethanol, alpha-(aminomethyl)-6-(dimethylamino)-, dihydrochloride, alpha-(Aminomethyl)-6-(dimethylamino)-9H-purine-9-ethanol dihydrochloride, AC1MIJ30, LS-127081, 1-amino-3-[6-(dimethylamino)purin-9-yl]propan-2-ol dihydrochloride

Molecular Formula:	C₁₀H₁₈Cl₂N₆O	Molecular Weight:	309.195520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LMWUJAFTIRLIFO-UHFFFAOYSA-N

86626-13-3

1-AMINO-3-[CYCLOHEXYL(ETHYL)AMINO]PROPAN-2-OL (1 supplier)

IUPAC Name: 1-amino-3-(N-ethylanilino)propan-2-ol | CAS Registry Number: 69157-28-4
Synonyms: 2-Propanol, 1-amino-3-(ethylphenylamino)-, AGN-PC-00POS1, SureCN11498434, CTK1H5590, AKOS000140558, AG-C-50692

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.273420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JWVGUKWPESLUAL-UHFFFAOYSA-N

69157-28-4

1-Amino-3-{methyl[(pyridin-4-yl)methyl]amino}propan-2-ol (0 suppliers)

IUPAC Name: 1-amino-3-[methyl(pyridin-4-ylmethyl)amino]propan-2-ol | CAS Registry Number: 1154596-28-7

Molecular Formula:	C₁₀H₁₇N₃O	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZLQZWOGHGIDSEJ-UHFFFAOYSA-N

1154596-28-7

1-Amino-3-{methyl[(pyridin-4-yl)methyl]amino}propan-2-ol trihydrochloride (0 suppliers)

IUPAC Name: 1-amino-3-[methyl(pyridin-4-ylmethyl)amino]propan-2-ol;trihydrochloride | CAS Registry Number: 2060060-58-2

Molecular Formula:	C₁₀H₂₀Cl₃N₃O	Molecular Weight:	304.600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: JNBPQUKIFSSWAK-UHFFFAOYSA-N

2060060-58-2

1-Amino-3-azabicyclo[3.1.1]heptane-2,4-dione hydrochloride (1 supplier)

IUPAC Name: 1-amino-3-azabicyclo[3.1.1]heptane-2,4-dione;hydrochloride | CAS Registry Number: 2580207-01-6
Synonyms: 1-amino-3-azabicyclo[3.1.1]heptane-2,4-dione hydrochloride, 1-Amino-3-azabicyclo[3.1.1]heptane-2,4-dione;hydrochloride, SCHEMBL26107172, AT32212, EN300-27702743, EN300-37468209, 1-AMINO-3-AZABICYCLO[3.1.1]HEPTANE-2,4-DIONE HCL, (1r)-1-amino-3-azabicyclo[3.1.1]heptane-2,4-dione hydrochloride

Molecular Formula:	C₆H₉ClN₂O₂	Molecular Weight:	176.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QHNBKZLTNFLNDP-UHFFFAOYSA-N

2580207-01-6

1-Amino-3-benzoimidazol-1-yl-propan-2-ol (2 suppliers)

1-Amino-3-benzoimidazol-1-yl-propan-2-ol hydrochloride (0 suppliers)

1-Amino-3-benzoimidazol-1-yl-propan-2-olhydrochloride (1 supplier)

1-AMINO-3-BENZYLGUANIDINE HYDRIODIDE (2 suppliers)

IUPAC Name: [(N'-benzylcarbamimidoyl)amino]azanium iodide | CAS Registry Number: 3458-34-2
Synonyms: 1-Amino-3-benzylguanidine, hydriodide, CID18951, LS-73213, GUANIDINE, 1-AMINO-3-BENZYL-, HYDRIODIDE

Molecular Formula:	C₈H₁₃IN₄	Molecular Weight:	292.120090 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FAYWDOMWOSKOOC-UHFFFAOYSA-N

3458-34-2

1-Amino-3-benzyloxy-4-oxo-1,4-dihydropyridine-2-carboxylic acid ethyl ester (5 suppliers)

IUPAC Name: ethyl 1-amino-4-oxo-3-phenylmethoxypyridine-2-carboxylate | CAS Registry Number: 1985607-66-6
Synonyms: ethyl 1-amino-3-(benzyloxy)-4-oxo-1,4-dihydropyridine-2-carboxylate, SCHEMBL20101954, AKOS037651025, CS-15730, CS-0040735, D72125, ethyl 1-amino-4-oxo-3-phenylmethoxypyridine-2-carboxylate

Molecular Formula:	C₁₅H₁₆N₂O₄	Molecular Weight:	288.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MHZYNARBCAZWSZ-UHFFFAOYSA-N

1985607-66-6

1-Amino-3-benzyloxy-propan-2-ol (4 suppliers)

1-Amino-3-benzyloxy-propan-2-ol oxalate (1 supplier)

1-amino-3-benzylurea (5 suppliers)

IUPAC Name: 1-amino-3-benzylurea | CAS Registry Number: 16956-42-6
Synonyms: 4-Benzylsemicarbazide, 3-amino-1-benzylurea, N-Benzylcarbamoyl-hydrazine, AGN-PC-00H0XS, SCHEMBL3062841, CTK8H2143, MolPort-013-283-857, RKOJUQGKURDYBX-UHFFFAOYSA-N, AC1Q5503, AKOS009344499, N-(phenylmethyl) hydrazine carboxamide, NE15134, Hydrazinecarboxamide, N-(phenylmethyl)-

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.192440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RKOJUQGKURDYBX-UHFFFAOYSA-N

16956-42-6

1-Amino-3-bromo-1H-pyrrole-2-carboxamide (4 suppliers)

IUPAC Name: 1-amino-3-bromopyrrole-2-carboxamide | CAS Registry Number: 1548339-16-7
Synonyms: SCHEMBL15557889, CSLGMDFJSFRLRK-UHFFFAOYSA-N, AKOS027252221, ZINC142156688, AK200851

Molecular Formula:	C₅H₆BrN₃O	Molecular Weight:	204.027 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CSLGMDFJSFRLRK-UHFFFAOYSA-N

1548339-16-7

1-amino-3-bromo-5-methoxypyridin-1-ium 2,4,6-trimethylbenzene-1-sulfonate (1 supplier)

IUPAC Name: 3-bromo-5-methoxypyridin-1-ium-1-amine;2,4,6-trimethylbenzenesulfonate | CAS Registry Number: 1207839-87-9
Synonyms: SCHEMBL1900032, 1-amino-3-bromo-5-methoxypyridinium 2,4,6-trimethylbenzenesulfonate, 1-Amino-3-bromo-5-methoxypyridin-1-ium 2,4,6-trimethylbenzenesulfonate

Molecular Formula:	C₁₅H₁₉BrN₂O₄S	Molecular Weight:	403.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RHIUSYHOAJBWGA-UHFFFAOYSA-M

1207839-87-9

1-Amino-3-Bromonaphthalene (10 suppliers)

IUPAC Name: 3-bromonaphthalen-1-amine | CAS Registry Number: 90766-34-0
Synonyms: 3-bromonaphthalen-1-amine, SureCN1429141, AGN-PC-004100

Molecular Formula:	C₁₀H₈BrN	Molecular Weight:	222.081220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XBAWEJDBVITLRB-UHFFFAOYSA-N

90766-34-0

1-Amino-3-bromopyridin-1-ium 4-methylbenzenesulfonate (8 suppliers)

IUPAC Name: 3-bromopyridin-1-ium-1-amine;2,4,6-trimethylbenzenesulfonate | CAS Registry Number: 55899-13-3
Synonyms: CMDGFAPRZQBXJY-UHFFFAOYSA-M, AK171907, 1-amino-3-bromopyridinium 2,4,6-trimethylbenzenesulfonate, N-amino-3-bromopyridinium 2,4,6-trimethylbenzenesulfonate, 1-Amino-3-bromopyridin-1-ium 2,4,6-trimethylbenzenesulfonate, 1-amino-3-bromopyridin-1-ium 2,4,6-trimethylbenzene-1-sulfonate

Molecular Formula:	C₁₄H₁₇BrN₂O₃S	Molecular Weight:	373.265380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CMDGFAPRZQBXJY-UHFFFAOYSA-M

55899-13-3

1-amino-3-butan-2-ylthiourea (3 suppliers)

IUPAC Name: 1-amino-3-butan-2-ylthiourea | CAS Registry Number: 4312-11-2
Synonyms: NSC243514, AC1N0H3A, 4-sec-butyl-thiosemicarbazide, AGN-PC-0L2Y38, SCHEMBL10488617, AKOS005200042, NSC-243514, N-(1-methylpropyl)hydrazinecarbothioamide, Hydrazinecarbothioamide, N-(1-methylpropyl)-

Molecular Formula:	C₅H₁₃N₃S	Molecular Weight:	147.241820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HCFLLXGBAPBKSA-UHFFFAOYSA-N

4312-11-2

1-AMINO-3-BUTEN-2-OL (9 suppliers)

IUPAC Name: 1-aminobut-3-en-2-ol | CAS Registry Number: 13269-47-1
Synonyms: NSC33061, MolPort-000-001-157, CID233916

Molecular Formula:	C₄H₉NO	Molecular Weight:	87.120360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VEPSIZZAILVTSD-UHFFFAOYSA-N

13269-47-1

1-Amino-3-butene hydrochloride (14 suppliers)

IUPAC Name: but-3-en-1-amine;hydrochloride | CAS Registry Number: 17875-18-2
Synonyms: 3-Butenylamine hydrochloride, 3-Buten-1-amine hydrochloride, 4-Amino-1-butene hydrochloride, ACMC-1BQJG, 597678_ALDRICH, BUT-3-EN-1-AMINE HCL, CTK8C5950, AKOS015912013, KB-11107, I14-36673

Molecular Formula:	C₄H₁₀ClN	Molecular Weight:	107.581900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MKEXLMVYRUNCQJ-UHFFFAOYSA-N

17875-18-2

1-amino-3-butylurea (4 suppliers)

IUPAC Name: 1-amino-3-butylurea | CAS Registry Number: 20605-19-0
Synonyms: 4-n-butyl-semicarbazide, Hydrazinecarboxamide, N-butyl-, 3-amino-1-butylurea, AGN-PC-0NJUTV, AC1Q2X3S, SCHEMBL6935602, CTK0J0232, MolPort-013-283-907, OQGXXDLQVFZTAD-UHFFFAOYSA-N, ZINC36948045, AKOS009344697, AG-B-81800, NE42709, EN300-55865

Molecular Formula:	C₅H₁₃N₃O	Molecular Weight:	131.176220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OQGXXDLQVFZTAD-UHFFFAOYSA-N

20605-19-0

1-Amino-3-carbazol-9-yl-propan-2-ol (1 supplier)

1-AMINO-3-CARBETHOXY-4-PHENYL-5-CYANOPYRROLE (5 suppliers)

IUPAC Name: ethyl 1-amino-5-cyano-4-phenylpyrrole-3-carboxylate | CAS Registry Number: 310431-14-2
Synonyms: SureCN4048062, CTK4G6322, AG-F-03003, 1H-Pyrrole-3-carboxylicacid, 1-amino-5-cyano-4-phenyl-, ethyl ester

Molecular Formula:	C₁₄H₁₃N₃O₂	Molecular Weight:	255.271920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FOLSVRXVBVWZIK-UHFFFAOYSA-N

310431-14-2

1-amino-3-chloro-1H-pyrrole-2-carboxamide (4 suppliers)

IUPAC Name: 1-amino-3-chloropyrrole-2-carboxamide | CAS Registry Number: 1548339-08-7
Synonyms: 1-amino-3-chloro-1H-Pyrrole-2-carboxamide, SCHEMBL15558130, AKOS030238295, ZINC142215444

Molecular Formula:	C₅H₆ClN₃O	Molecular Weight:	159.573 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FACKHURUTROOFK-UHFFFAOYSA-N

1548339-08-7

1-amino-3-chloro-2-piperazino-5-(trifluoromethyl)pyridinium 4-methylbenzene-1-sulfonate (0 suppliers)

1-amino-3-chloro-2-piperazino-5-(trifluoromethyl)pyridinium 4-methylbenzene-1-sulphonate (1 supplier)

1-amino-3-chloro-2-propanol Hydrochloride (1:1) (1 supplier)

IUPAC Name: 1-amino-3-chloropropan-2-ol;hydrochloride | CAS Registry Number: 34839-12-8
Synonyms: 1-amino-3-chloropropan-2-ol hydrochloride, 62037-46-1, 2-Propanol, 1-amino-3-chloro-, hydrochloride, (+)-1-Amino-3-chloro-2-propanol hydrochloride, (+-)-1-Amino-3-chloro-2-propanol hydrochloride, 2-Propanol, 1-amino-3-chloro-, hydrochloride, (+)-, 2-Propanol, 1-amino-3-chloro-, hydrochloride, (+-)-, 34839-14-0, 1-amino-3-chloro-2-propanol hydrochloride, (2S)-1-AMINO-3-CHLORO-PROPAN-2-OL HYDROCHLORIDE, (+/-)-1-amino-3chloro-2-propanol hydrochloride, (+/-)-1amino-3-chloro-2-propanol hydrochloride, (+/-)-1-amino-3-chloro-2-propanol hydrochloride, AC1L3VGM, AGN-PC-0JMO1I, AGN-PC-0O96BJ, AGN-PC-0O96BL, SCHEMBL932735, CTK2F7620, 3920-12-5 (Parent)

Molecular Formula:	C₃H₉Cl₂NO	Molecular Weight:	146.015660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZCPJBHYNOFIAPJ-UHFFFAOYSA-N

34839-12-8

1-AMINO-3-CHLORO-4-HYDROXY-2-PHENOXY-9,10-ANTHRAQUINONE (5 suppliers)

IUPAC Name: 2-(9-oxoxanthen-4-yl)acetic acid | CAS Registry Number: 35614-21-2
Synonyms: 9H-Xanthene-4-acetic acid, 9-oxo-, Xanthanone-acetic acid, XOAA, NSC677590, Xanthenone-4-acetic acid, SureCN107952, AC1L4Q9G, AC1Q6E5Z, CHEMBL28715, CTK1C4240, 2-(9-oxoxanthen-4-yl)acetic acid, 9H-Xanthene-4-aceticacid, 9-oxo-, AR-1H5794, AR-1H5795, AG-J-59146, NCI60_027674, 9-Oxo-9H-xanthene-4-aceticacid; Xanthenone-4-acetic acid

Molecular Formula:	C₁₅H₁₀O₄	Molecular Weight:	254.237500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ABGYSGBNWQSGJD-UHFFFAOYSA-N

35614-21-2

1-AMINO-3-CHLORO-4-HYDROXY-2-PHENOXYANTHRAQUINONE (3 suppliers)

IUPAC Name: 1-amino-3-chloro-4-hydroxy-2-phenoxyanthracene-9,10-dione | CAS Registry Number: 34391-96-3
Synonyms: EINECS 251-988-7, CID118673, 1-Amino-3-chloro-4-hydroxy-2-phenoxyanthraquinone

Molecular Formula:	C₂₀H₁₂ClNO₄	Molecular Weight:	365.766580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JYEYYBHLLCRINZ-UHFFFAOYSA-N

34391-96-3

1-Amino-3-chloronaphthalene (6 suppliers)

IUPAC Name: 3-chloronaphthalen-1-amine | CAS Registry Number: 90799-45-4
Synonyms: SureCN4087507, 1-Naphthalenamine, 3-chloro-, CTK3I1526

Molecular Formula:	C₁₀H₈ClN	Molecular Weight:	177.630220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NLGWROLEWGVGSB-UHFFFAOYSA-N

90799-45-4

1-AMINO-3-CHLOROPROPAN-2-OLHCL (13 suppliers)

IUPAC Name: 1-amino-3-chloropropan-2-ol hydrochloride | CAS Registry Number: 62037-46-1
Synonyms: 3920-12-5 (Parent), EINECS 263-383-5, CID147580, 1-Amino-3-chloropropan-2-olhydrochloride, 2-Propanol, 1-amino-3-chloro-, hydrochloride, (+)-1-Amino-3-chloro-2-propanol hydrochloride, LS-121658, LS-121659, (+-)-1-Amino-3-chloro-2-propanol hydrochloride, 2-Propanol, 1-amino-3-chloro-, hydrochloride, (+)-, 2-Propanol, 1-amino-3-chloro-, hydrochloride, (+-)-, 34839-12-8, 34839-14-0

Molecular Formula:	C₃H₉Cl₂NO	Molecular Weight:	146.015660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZCPJBHYNOFIAPJ-UHFFFAOYSA-N

62037-46-1

1-Amino-3-cyclobutylpentan-3-ol (1 supplier)

IUPAC Name: 1-amino-3-cyclobutylpentan-3-ol | CAS Registry Number: 1878782-80-9

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KRXCYNHWAWBZJY-UHFFFAOYSA-N

1878782-80-9

1-Amino-3-cyclobutylpropan-2-one (1 supplier)

IUPAC Name: 1-amino-3-cyclobutylpropan-2-one | CAS Registry Number: 1531112-56-7
Synonyms: 1-amino-3-cyclobutylpropan-2-one, AKOS023200402

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LVSIQBPOTAVEDN-UHFFFAOYSA-N

1531112-56-7

1-Amino-3-cyclohexyloxy-propan-2-ol (4 suppliers)

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