1-Amino-3-(naphthalen-1-yl)propan-2-ol,1-AMINO-3-(NAPHTHALEN-1-YLOXY)-PROPAN-2-OL,(S)1-AMINO-3-(1-NAPHTHALENYLOXY)PROPAN-2-OL Suppliers & Manufacturers

CHEMICAL products beginning with : 1

193651 to 193700 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-Amino-3-(naphthalen-1-yl)propan-2-ol (1 supplier)

1466944-64-8

1-AMINO-3-(NAPHTHALEN-1-YLOXY)-PROPAN-2-OL,(S)1-AMINO-3-(1-NAPHTHALENYLOXY)PROPAN-2-OL (8 suppliers)

IUPAC Name: (2S)-1-amino-3-naphthalen-1-yloxypropan-2-ol | CAS Registry Number: 88547-38-0
Synonyms: UNII-68411DV07Z, 68411DV07Z, Norpropranolol, (-)-, AC1MDPP7, SCHEMBL9777763, CHEMBL1160713, (S)-N-DESISOPROPYLPROPRANOLOL, S(-)-1-Amino-3-(1-naphthyloxy)-2-propanol, (2S)-1-amino-3-naphthalen-1-yloxypropan-2-ol

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZFMCITCRZXLMDJ-NSHDSACASA-N

88547-38-0

1-AMINO-3-(NAPHTHALEN-2-YLOXY)-PROPAN-2-OL (4 suppliers)

IUPAC Name: 1-amino-3-naphthalen-2-yloxypropan-2-ol | CAS Registry Number: 126891-87-0
Synonyms: 1-Amino-3-(naphthalen-2-yloxy)-propan-2-ol, ST50000673, 2-Propanol, 1-amino-3-(2-naphthalenyloxy)-, AC1MJODL, BAS 00226686, ACMC-20ms8d, SureCN772817, CTK0C2032, AKOS000150976, AG-A-18374, 1-amino-3-(2-naphthyloxy)propan-2-ol, 3-amino-1-(2-naphthyloxy)propan-2-ol, 1-amino-3-naphthalen-2-yloxypropan-2-ol

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NLDZKMXGSNKPTM-UHFFFAOYSA-N

126891-87-0

1-Amino-3-(naphthalen-2-yloxy)-propan-2-ol hydrochloride hydrate (1 supplier)

1-amino-3-(naphthalen-2-yloxy)propan-2-ol hydrate hydrochloride (2 suppliers)

IUPAC Name: 1-amino-3-naphthalen-2-yloxypropan-2-ol;hydrate;hydrochloride | CAS Registry Number: 1452488-11-7
Synonyms: 1-Amino-3-(naphthalen-2-yloxy)-propan-2-ol hydrochloride hydrate, 1-amino-3-naphthalen-2-yloxypropan-2-ol;hydrate;hydrochloride, AKOS015855440

Molecular Formula:	C₁₃H₁₈ClNO₃	Molecular Weight:	271.740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IWBOVRQWBHZQHS-UHFFFAOYSA-N

1452488-11-7

1-AMINO-3-(O-CHLOROBENZYL)GUANIDINE HYDRIODIDE (4 suppliers)

IUPAC Name: [[N'-[(2-chlorophenyl)methyl]carbamimidoyl]amino]azanium iodide | CAS Registry Number: 92305-17-4
Synonyms: CID56380, 1-Amino-3-(o-chlorobenzyl)guanidine hydriodide, LS-73215, GUANIDINE, 1-AMINO-3-(o-CHLOROBENZYL)-, HYDRIODIDE

Molecular Formula:	C₈H₁₂ClIN₄	Molecular Weight:	326.565150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ASGQKQGFMHGDCZ-UHFFFAOYSA-N

92305-17-4

1-Amino-3-(o-tolyloxy)propan-2-ol (1 supplier)

IUPAC Name: 1-amino-3-(2-methylphenoxy)propan-2-ol | CAS Registry Number: 35948-73-3
Synonyms: 1-amino-3-(2-methylphenoxy)propan-2-ol, 1-Amino-3-o-tolyloxy-propan-2-ol, 2-Propanol, 1-amino-3-(2-methylphenoxy)-, MLS000070989, SMR000013232, AC1LCTEE, BAS 05263303, SCHEMBL768489, CHEMBL1618969, BDBM37532, cid_6603123, CTK7E3350, DEWXUJSUQQMEGM-UHFFFAOYSA-N, MolPort-000-000-608, ALBB-029934, ZX-AN080744, 2-Hydroxy-3-(o-cresyloxy)propylamine, AKOS000136819, AKOS016043745, BBV-019691

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.235 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DEWXUJSUQQMEGM-UHFFFAOYSA-N

35948-73-3

1-Amino-3-(oxan-4-yl)propan-2-one (1 supplier)

IUPAC Name: 1-amino-3-(oxan-4-yl)propan-2-one | CAS Registry Number: 1540525-82-3

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KGIZLSWYMCKVRJ-UHFFFAOYSA-N

1540525-82-3

1-AMINO-3-(P-METHYLBENZYL)GUANIDINE HYDROGEN NITRATE (4 suppliers)

IUPAC Name: [[N'-[(4-methylphenyl)methyl]carbamimidoyl]amino]azanium nitrate | CAS Registry Number: 3545-06-0
Synonyms: CID19067, LS-73223, 1-Amino-3-(p-methylbenzyl)guanidine hydrogen nitrate, GUANIDINE, 1-AMINO-3-(p-METHYLBENZYL)-, HYDROGEN NITRATE

Molecular Formula:	C₉H₁₅N₅O₃	Molecular Weight:	241.247100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BBYIZMMLLZWVHW-UHFFFAOYSA-O

3545-06-0

1-AMINO-3-(PHOSPHONOMETHYLENE)CYCLOBUTANE-1-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 1-amino-3-(phosphonomethylidene)cyclobutane-1-carboxylic acid | CAS Registry Number: 140480-88-2
Synonyms: Cyclobutylene AP5, CHEBI:127335, CID126582, 1-Amino-3-phosphonomethylene-cyclobutanecarboxylic acid, 1-Amino-3-(phosphonomethylene)cyclobutane-1-carboxylic acid, (+-)-1-Amino-3-(phsophonomethylene)cyclobutanecarboxylic acid, Cyclobutanecarboxylic acid, 1-amino-3-(phsophonomethylene)-, (+-)-

Molecular Formula:	C₆H₁₀NO₅P	Molecular Weight:	207.121061 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: TUMBRQYLINUHAB-UHFFFAOYSA-N

140480-88-2

1-AMINO-3-(PHOSPHONOTHIO)-2-PROPANOL SODIUM SALT (4 suppliers)

IUPAC Name: (3-amino-2-hydroxypropyl)sulfanylphosphonic acid; sodium | CAS Registry Number: 28402-17-7
Synonyms: NSC318809, 2-Propanol, 1-amino-3-(phosphonothio)-, monosodium salt, S-3-Amino-2-hydroxypropyl sodium hydrogen phosphorothioate, Phosphororothioic acid, S-(3-amino-2-hydroxypropyl) ester, monosodium salt

Molecular Formula:	C₃H₁₀NNaO₄PS	Molecular Weight:	210.144331 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: DPGCTEBHQBAARC-UHFFFAOYSA-N

28402-17-7

1-Amino-3-(piperidin-1-yl)propan-2-ol dihydrochloride (2 suppliers)

IUPAC Name: 1-amino-3-piperidin-1-ylpropan-2-ol;dihydrochloride | CAS Registry Number: 1955557-49-9
Synonyms: 1-amino-3-(piperidin-1-yl)propan-2-ol dihydrochloride

Molecular Formula:	C₈H₂₀Cl₂N₂O	Molecular Weight:	231.160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: FHGTWSNIJDZPPB-UHFFFAOYSA-N

1955557-49-9

1-Amino-3-(prop-1-en-2-yl)-1,3-dihydro-2H-benzo[d]imidazol-2-one (2 suppliers)

33538-06-6

1-Amino-3-(propan-2-yl)-2,3-dihydro-1H-indene-1-carboxylic acid (4 suppliers)

IUPAC Name: 1-amino-3-propan-2-yl-2,3-dihydroindene-1-carboxylic acid | CAS Registry Number: 1803591-59-4
Synonyms: 1-amino-3-(propan-2-yl)-2,3-dihydro-1H-indene-1-carboxylic acid, AKOS033698579, CCG-353603, Z1966567298

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GKXUZTINRJOQLC-UHFFFAOYSA-N

1803591-59-4

1-AMINO-3-(PYRIDIN-2-YL)ISOQUINOLINE (3 suppliers)

IUPAC Name: 3-pyridin-2-ylisoquinolin-1-amine | CAS Registry Number: 37989-04-1
Synonyms: 1-Amino-3-(2-pyridyl)isoquinoline, BRN 0745886, CHEBI:313509, 1-Isoquinolinamine, 3-(2-pyridinyl)-, CID217000, Isoquinoline, 1-amino-3-(2-pyridyl)-, 3-Pyridin-2-yl-isoquinolin-1-ylamine, LS-85359, 5-25-11-00415 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₁N₃	Molecular Weight:	221.257240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SZYOCGSGLNKIQO-UHFFFAOYSA-N

37989-04-1

1-amino-3-(pyridin-2-yl)propan-2-ol; oxalic acid (1 supplier)

IUPAC Name: 1-amino-3-pyridin-2-ylpropan-2-ol;oxalic acid | CAS Registry Number: 1799412-25-1
Synonyms: 1-Amino-3-(pyridin-2-yl)propan-2-ol oxalate

Molecular Formula:	C₁₀H₁₄N₂O₅	Molecular Weight:	242.230 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ZMCBEGPQVJBREX-UHFFFAOYSA-N

1799412-25-1

1-Amino-3-(pyridin-2-yl)propan-2-one (1 supplier)

IUPAC Name: 1-amino-3-pyridin-2-ylpropan-2-one | CAS Registry Number: 1508655-42-2
Synonyms: 1-amino-3-(pyridin-2-yl)propan-2-one, SCHEMBL2064520

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QEMGLOOZPJXSEE-UHFFFAOYSA-N

1508655-42-2

1-amino-3-(pyridin-3-yl)propan-2-ol (2 suppliers)

IUPAC Name: 1-amino-3-pyridin-3-ylpropan-2-ol | CAS Registry Number: 1226016-52-9
Synonyms: ACMC-20dt5a, CTK8E3195, AG-L-62652, KB-125041

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QDQIFFYDUNWKKH-UHFFFAOYSA-N

1226016-52-9

1-Amino-3-(pyridin-3-yl)propan-2-one (1 supplier)

IUPAC Name: 1-amino-3-pyridin-3-ylpropan-2-one | CAS Registry Number: 1523137-31-6

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HTKNASNKBYZMPB-UHFFFAOYSA-N

1523137-31-6

1-amino-3-(pyridin-3-ylmethylideneamino)thiourea (3 suppliers)

IUPAC Name: 1-amino-3-[(E)-pyridin-3-ylmethylideneamino]thiourea | CAS Registry Number: 5351-61-1
Synonyms: NSC695, NSC-695, AKOS006335845, 1-(3-PYRIDYLMETHYLENE)-3-THIOCARBOHYDRAZIDE

Molecular Formula:	C₇H₉N₅S	Molecular Weight:	195.244860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SUVDWCLTQUSDFT-BJMVGYQFSA-N

5351-61-1

1-Amino-3-(pyridin-4-yl)-8H-indeno[1,2-c]thiophen-8-one (2 suppliers)

IUPAC Name: 3-amino-1-pyridin-4-ylindeno[1,2-c]thiophen-4-one | CAS Registry Number: 1245739-76-7
Synonyms: CHEMBL1241076, MolPort-035-757-992, AKOS024465099, AK163873, ST24037738

Molecular Formula:	C₁₆H₁₀N₂OS	Molecular Weight:	278.328400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YXZKKRKYCBZEPX-UHFFFAOYSA-N

1245739-76-7

1-AMINO-3-(PYRIDIN-4-YL)ISOQUINOLINE (4 suppliers)

IUPAC Name: 3-pyridin-4-ylisoquinolin-1-amine | CAS Registry Number: 37989-05-2
Synonyms: 1-Amino-3-(4-pyridyl)isoquinoline, BRN 0745888, 1-Isoquinolinamine, 3-(4-pyridinyl)-, CID217001, Isoquinoline, 1-amino-3-(4-pyridyl)-, LS-85361, 5-25-11-00415 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₁N₃	Molecular Weight:	221.257240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AMCCFAMDPQHLQK-UHFFFAOYSA-N

37989-05-2

1-Amino-3-(pyrimidin-5-yl)-8H-indeno[1,2-c]thiophen-8-one (2 suppliers)

IUPAC Name: 3-amino-1-pyrimidin-5-ylindeno[1,2-c]thiophen-4-one | CAS Registry Number: 1245739-75-6
Synonyms: CHEMBL1241015, MolPort-035-757-993, AKOS024465098, AK163874, ST24037739

Molecular Formula:	C₁₅H₉N₃OS	Molecular Weight:	279.316460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GFFVGEFXFFISJN-UHFFFAOYSA-N

1245739-75-6

1-AMINO-3-(PYRROLIDIN-1-YL)ISOQUINOLINE HCL (3 suppliers)

IUPAC Name: 3-pyrrolidin-1-ylisoquinolin-1-amine hydrochloride | CAS Registry Number: 37989-10-9
Synonyms: CID217009, LS-85362, 1-Amino-3-(1-pyrrolidinyl)isoquinoline monohydrochloride, 1-Isoquinolinamine, 3-(1-pyrrolidinyl)-, monohydrochloride, Isoquinoline, 1-amino-3-(1-pyrrolidinyl)-, monohydrochloride

Molecular Formula:	C₁₃H₁₆ClN₃	Molecular Weight:	249.739240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QBHKIULRLFVDOS-UHFFFAOYSA-N

37989-10-9

1-Amino-3-(quinolin-2-yl)propan-2-ol (1 supplier)

1522999-44-5

1-Amino-3-(quinolin-2-yl)propan-2-one hydrochloride (2 suppliers)

IUPAC Name: 1-amino-3-quinolin-2-ylpropan-2-one;hydrochloride | CAS Registry Number: 1803591-75-4
Synonyms: EN300-195113

Molecular Formula:	C₁₂H₁₃ClN₂O	Molecular Weight:	236.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DATNHTCQRHYRDA-UHFFFAOYSA-N

1803591-75-4

1-Amino-3-(tert-butoxy)-2-methylpropan-2-ol (1 supplier)

1342029-71-3

1-Amino-3-(thiazol-2-yl)propan-2-ol (1 supplier)

1368637-48-2

1-Amino-3-(thiophen-2-yl)propan-2-ol (1 supplier)

1226322-28-6

1-Amino-3-(thiophen-3-yl)propan-2-one (1 supplier)

IUPAC Name: 1-amino-3-thiophen-3-ylpropan-2-one | CAS Registry Number: 1524982-75-9

Molecular Formula:	C₇H₉NOS	Molecular Weight:	155.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JSLAWWXRSSVOCC-UHFFFAOYSA-N

1524982-75-9

1-Amino-3-(thiophene-2-sulfonyl)propan-2-ol (4 suppliers)

IUPAC Name: 1-amino-3-thiophen-2-ylsulfonylpropan-2-ol | CAS Registry Number: 1082500-83-1
Synonyms: 1-amino-3-(thiophene-2-sulfonyl)propan-2-ol, AKOS017561391, MCULE-9682621541, NE26311, Z1493030566

Molecular Formula:	C₇H₁₁NO₃S₂	Molecular Weight:	221.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QQXIHJDHYGACBI-UHFFFAOYSA-N

1082500-83-1

1-Amino-3-(trifluoromethoxy)naphthalene (1 supplier)

IUPAC Name: 3-(trifluoromethoxy)naphthalen-1-amine | CAS Registry Number: 1261785-73-2
Synonyms: SCHEMBL4074885

Molecular Formula:	C₁₁H₈F₃NO	Molecular Weight:	227.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NAMRMMGVZFWUOO-UHFFFAOYSA-N

1261785-73-2

1-Amino-3-(trifluoromethyl)azetidin-3-ol (1 supplier)

2098043-10-6

1-amino-3-(trifluoromethyl)cyclobutane-1-carboxylic acid (4 suppliers)

IUPAC Name: 1-amino-3-(trifluoromethyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1824498-96-5
Synonyms: 1-Amino-3-(trifluoromethyl)cyclobutane-1-carboxylic acid, CS-0056248, 1-amino-3-(trifluoromethyl)cyclobutane-1-carboxylicacid

Molecular Formula:	C₆H₈F₃NO₂	Molecular Weight:	183.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LYMKAFXTEMWUOU-UHFFFAOYSA-N

1824498-96-5

1-AMINO-3-(TRIFLUOROMETHYL)ISOQUINOLINE HCL (3 suppliers)

IUPAC Name: 3-(trifluoromethyl)isoquinolin-1-amine hydrochloride | CAS Registry Number: 37989-07-4
Synonyms: CID217003, LS-85364, 1-Amino-3-(trifluoromethyl)isoquinoline monohydrochloride, 1-Isoquinolinamine, 3-(trifluoromethyl)-, monohydrochloride, Isoquinoline, 1-amino-3-(trifluoromethyl)-, monohydrochloride

Molecular Formula:	C₁₀H₈ClF₃N₂	Molecular Weight:	248.632130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WBAZUSCJWSXCHL-UHFFFAOYSA-N

37989-07-4

1-Amino-3-(trifluoromethyl)naphthalene (1 supplier)

IUPAC Name: 3-(trifluoromethyl)naphthalen-1-amine | CAS Registry Number: 1261529-82-1
Synonyms: SCHEMBL4083639

Molecular Formula:	C₁₁H₈F₃N	Molecular Weight:	211.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GAEFGBCRQKEWNL-UHFFFAOYSA-N

1261529-82-1

1-amino-3-(trifluoromethyl)pyrrolidin-3-ol (1 supplier)

1849279-89-5

1-AMINO-3-[(1,1-DIMETHYLETHYL)AMINO]PROPAN-2-OL (5 suppliers)

IUPAC Name: 1-amino-3-(tert-butylamino)propan-2-ol | CAS Registry Number: 50456-56-9
Synonyms: EINECS 256-591-2, CID3016525, 1-Amino-3-((1,1-dimethylethyl)amino)propan-2-ol

Molecular Formula:	C₇H₁₈N₂O	Molecular Weight:	146.230620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UIPBHEMSRLPBRL-UHFFFAOYSA-N

50456-56-9

1-AMINO-3-[(1,1-DIMETHYLETHYL)BENZYLAMINO]PROPAN-2-OL (5 suppliers)

IUPAC Name: 1-amino-3-[benzyl(tert-butyl)amino]propan-2-ol | CAS Registry Number: 50456-36-5
Synonyms: EINECS 256-590-7, CID3016524, 1-Amino-3-((1,1-dimethylethyl)(phenylmethyl)amino)propan-2-ol

Molecular Formula:	C₁₄H₂₄N₂O	Molecular Weight:	236.353160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QBYBTRGJFDHZKL-UHFFFAOYSA-N

50456-36-5

1-AMINO-3-[(4-CHLOROPHENYL)SULFANYL]PROPAN-2-OL (0 suppliers)

IUPAC Name: 4-benzyl-1,2-dichlorobenzene | CAS Registry Number: 64543-53-9
Synonyms: 4-benzyl-1,2-dichlorobenzene, AC1L4JIC, 3,4-Dichlorodiphenylmethane, AC1Q3O8T, SureCN3300581, CTK5C1390, AR-1G1068, Methane, (3,4-dichlorophenyl)phenyl-, AG-J-35122, Benzene,1,2-dichloro-4-(phenylmethyl)-, Benzene, 1,2-dichloro-4-(phenylmethyl)-, Methane,(3,4-dichlorophenyl)phenyl- (5CI); 3,4-Dichlorodiphenylmethane

Molecular Formula:	C₁₃H₁₀Cl₂	Molecular Weight:	237.124500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IVCOQBLSLHKQNP-UHFFFAOYSA-N

64543-53-9

1-Amino-3-[(4-methoxyphenyl)methoxy]propan-2-ol (3 suppliers)

IUPAC Name: 1-amino-3-[(4-methoxyphenyl)methoxy]propan-2-ol | CAS Registry Number: 1020995-56-5
Synonyms: 1-amino-3-[(4-methoxyphenyl)methoxy]propan-2-ol, CTK7E3359, AKOS000246880, MCULE-2786052386, NE51849, EN300-56478, Z1222331570

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BKQWUUIMOPJOMM-UHFFFAOYSA-N

1020995-56-5

1-amino-3-[(4-nitrophenyl)methylideneamino]thiourea (3 suppliers)

IUPAC Name: 1-amino-3-[(E)-(4-nitrophenyl)methylideneamino]thiourea | CAS Registry Number: 5351-60-0
Synonyms: NSC693, NSC-693, 1-(P-NITROBENZYLIDENE)-3-THIOCARBOHYDRAZIDE

Molecular Formula:	C₈H₉N₅O₂S	Molecular Weight:	239.254360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AGLBOQJVYWTXGO-BJMVGYQFSA-N

5351-60-0

1-amino-3-[(benzyloxy)methyl]cyclobutane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-amino-3-(phenylmethoxymethyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 191110-90-4
Synonyms: 1-Amino-3-[(benzyloxy)methyl]cyclobutane-1-carboxylic acid, cis-1-Amino-3-[(benzyloxy)methyl]cyclobutane-1-carboxylic acid, trans- 1-amino-3-[(benzyloxy)methyl]cyclobutane-1-carboxylic acid, 1358884-51-1, 1932550-05-4, SCHEMBL7925960, SCHEMBL14409096, SCHEMBL14416492, SB22563, SB22564, SB22565, CS-0057143, CS-0057144, CS-0057145, trans-1-Amino-3-[(benzyloxy)methyl]cyclobutane-1-carboxylic acid

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CCTNQVJGLNETLT-UHFFFAOYSA-N

191110-90-4

1-amino-3-[(e)-(1-methylimidazol-2-yl)methylideneamino]thiourea (1 supplier)

IUPAC Name: 1-amino-3-[(E)-(1-methylimidazol-2-yl)methylideneamino]thiourea | CAS Registry Number: 134221-22-0
Synonyms: BRN 4808029, ((1-Methyl-1H-imidazol-2-yl)methylene)carbonothioic dihydrazide, Carbonothioic dihydrazide, ((1-methyl-1H-imidazol-2-yl)methylene)-, AKOS006333473, LS-52231

Molecular Formula:	C₆H₁₀N₆S	Molecular Weight:	198.248800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VTNXRTDSWQCXBT-RUDMXATFSA-N

134221-22-0

1-amino-3-[(e)-(3-nitrophenyl)methylideneamino]thiourea (3 suppliers)

IUPAC Name: 1-amino-3-[(E)-(3-nitrophenyl)methylideneamino]thiourea | CAS Registry Number: 5395-95-9
Synonyms: NSC694, NSC-694, ZINC56635793, 1-(M-NITROBENZYLIDENE)-3-THIOCARBOHYDRAZIDE

Molecular Formula:	C₈H₉N₅O₂S	Molecular Weight:	239.254360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: COZBHEAHTLSHIY-BJMVGYQFSA-N

5395-95-9

1-amino-3-[(e)-[1-[(4-methoxy-3-nitrophenyl)methyl]imidazol-2-yl]methylideneamino]thiourea (1 supplier)

IUPAC Name: 1-amino-3-[(E)-[1-[(4-methoxy-3-nitrophenyl)methyl]imidazol-2-yl]methylideneamino]thiourea | CAS Registry Number: 134221-24-2
Synonyms: BRN 4825630, ((1-((4-Methoxy-3-nitrophenyl)methyl)-1H-imidazol-2-yl)methylene)carbonothioic dihydrazide, Carbonothioic dihydrazide, ((1-((4-methoxy-3-nitrophenyl)methyl)-1H-imidazol-2-yl)methylene)-, LS-52230

Molecular Formula:	C₁₃H₁₅N₇O₃S	Molecular Weight:	349.368300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZWQAFNPNXXAXLN-FRKPEAEDSA-N

134221-24-2

1-amino-3-[(e)-furan-2-ylmethylideneamino]thiourea (3 suppliers)

IUPAC Name: 1-amino-3-[(E)-furan-2-ylmethylideneamino]thiourea | CAS Registry Number: 5351-59-7
Synonyms: NSC692, SCHEMBL11416164, NSC-692, ZINC8579319, AKOS006335247, 1-FURFURYLIDENE-3-THIOCARBOHYDRAZIDE

Molecular Formula:	C₆H₈N₄OS	Molecular Weight:	184.218920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GKIIBFCAIUTNGO-XBXARRHUSA-N

5351-59-7

1-amino-3-[(e)-thiophen-2-ylmethylideneamino]thiourea (2 suppliers)

IUPAC Name: 1-amino-3-[(E)-thiophen-2-ylmethylideneamino]thiourea | CAS Registry Number: 69050-04-0
Synonyms: NSC699, NSC-699, 1-(2-THIENYLIDENE)-3-THIOCARBOHYDRAZIDE

Molecular Formula:	C₆H₈N₄S₂	Molecular Weight:	200.284520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WKQJSDZSHKXINI-XBXARRHUSA-N

69050-04-0

1-amino-3-[(z)-quinolin-4-ylmethylideneamino]thiourea (3 suppliers)

IUPAC Name: 1-amino-3-[(Z)-quinolin-4-ylmethylideneamino]thiourea | CAS Registry Number: 5351-64-4
Synonyms: NSC698, AC1NZMB8, NSC-698, ZINC1587535, 1-(4-QUINOLYLMETHYLENE)-3-THIOCARBOHYDRAZIDE, 1-amino-3-[(Z)-quinolin-4-ylmethylideneamino]thiourea

Molecular Formula:	C₁₁H₁₁N₅S	Molecular Weight:	245.303540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XEMUDXTXKGJNLK-AUWJEWJLSA-N

5351-64-4

1-amino-3-[[(e)-pyrrol-2-ylidenemethyl]amino]thiourea (3 suppliers)

IUPAC Name: 1-amino-3-[[(E)-pyrrol-2-ylidenemethyl]amino]thiourea | CAS Registry Number: 5351-62-2
Synonyms: NSC696, AC1NS4WE, NSC-696, NSC82634, NSC-82634, 1-(PYRROL-2-YLMETHYLENE)-3-THIOCARBOHYDRAZIDE, 1-amino-3-[[(E)-pyrrol-2-ylidenemethyl]amino]thiourea

Molecular Formula:	C₆H₉N₅S	Molecular Weight:	183.234160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LZDSWGFBUFIOCW-SNAWJCMRSA-N

5351-62-2

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