1-Amino-1-cyclopropylhex-4-yn-2-one,1-Amino-1-cyclopropylhex-5-yn-2-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

180551 to 180600 of 344798 results Page:

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PRODUCT NAME

CAS Registry Number

1-Amino-1-cyclopropylhex-4-yn-2-one (1 supplier)

IUPAC Name: 1-amino-1-cyclopropylhex-4-yn-2-one | CAS Registry Number: 1935461-69-0

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GUTWZJXZLJVJIQ-UHFFFAOYSA-N

1935461-69-0

1-Amino-1-cyclopropylhex-5-yn-2-one (1 supplier)

IUPAC Name: 1-amino-1-cyclopropylhex-5-yn-2-one | CAS Registry Number: 1936709-71-5

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LWOUKTFXGOQZSK-UHFFFAOYSA-N

1936709-71-5

1-Amino-1-cyclopropylhex-5-yn-3-one (2 suppliers)

IUPAC Name: 1-amino-1-cyclopropylhex-5-yn-3-one | CAS Registry Number: 1602324-44-6

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DRIYBSNGJKQJHA-UHFFFAOYSA-N

1602324-44-6

1-Amino-1-cyclopropylpent-4-en-2-one (2 suppliers)

IUPAC Name: 1-amino-1-cyclopropylpent-4-en-2-one | CAS Registry Number: 1935030-80-0

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JARVDFOAGYCDNC-UHFFFAOYSA-N

1935030-80-0

1-Amino-1-cyclopropylpent-4-yn-2-one (2 suppliers)

IUPAC Name: 1-amino-1-cyclopropylpent-4-yn-2-one | CAS Registry Number: 1935614-90-6

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CSBJQDGCIPJBSK-UHFFFAOYSA-N

1935614-90-6

1-Amino-1-cyclopropylpentan-2-one (1 supplier)

IUPAC Name: 1-amino-1-cyclopropylpentan-2-one | CAS Registry Number: 1934499-81-6

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BBRNXCJAPBAZEN-UHFFFAOYSA-N

1934499-81-6

1-Amino-1-cyclopropylpentan-3-one (1 supplier)

IUPAC Name: 1-amino-1-cyclopropylpentan-3-one | CAS Registry Number: 1599033-28-9

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CPBRAADREQESJQ-UHFFFAOYSA-N

1599033-28-9

1-amino-1-cyclopropylpropan-2-one hydrochloride (1 supplier)

2375267-66-4

1-Amino-1-Deoxy-β-D-Galactose (15 suppliers)

IUPAC Name: 2-amino-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 74867-91-7
Synonyms: Mannosylamine, beta-D-Galactosylamine, A2267_SIGMA, 1-Amino-1-deoxy-beta-D-galactose, CHEBI:336681, NSC25270, CID230388, 2-Amino-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol, 6318-23-6

Molecular Formula:	C₆H₁₃NO₅	Molecular Weight:	179.171120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WCWOEQFAYSXBRK-UHFFFAOYSA-N

74867-91-7

1-AMINO-1-DEOXY-B-L-FUCOPYRANOSIDE (2 suppliers)

IUPAC Name: (2S,3S,4R,5S,6S)-2-amino-6-methyloxane-3,4,5-triol | CAS Registry Number: 35978-95-1
Synonyms: 1-amino-1-deoxy-b-L-fucopyranoside, beta-l-fucosylamine, SCHEMBL7312549, ZINC34380696

Molecular Formula:	C₆H₁₃NO₄	Molecular Weight:	163.170 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UTVXFQMLZSPQLB-KGJVWPDLSA-N

35978-95-1

1-Amino-1-deoxy-beta-D-fructofuranose acetate (3 suppliers)

IUPAC Name: acetic acid;(2R,3S,4S,5R)-2-(aminomethyl)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 106256-23-9

Molecular Formula:	C₈H₁₇NO₇	Molecular Weight:	239.224 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: XIHYWBCNHWTTOI-PVCLPBLSSA-N

106256-23-9

1-Amino-1-deoxy-beta-D-galactopyranose (5 suppliers)

IUPAC Name: (2R,3R,4S,5R,6R)-2-amino-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 50444-86-5
Synonyms: 74867-91-7, (2R,3R,4S,5R,6R)-2-Amino-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, 1-Amino-1-deoxy-beta-D-galactose, b-D-Galactopyranosylamine, beta-d-galactopyranosylamine, B-D-GALACTOPYRANOSYL AMINE, MFCD00047541, 6318-23-6, D-Galactopyranosyl amine, beta-D-galactopyranosyl-amine, SCHEMBL515241, WCWOEQFAYSXBRK-FPRJBGLDSA-N, 1640AC, CA-852, ZINC13544123, AKOS016009960, FCH3957228, 1-amino-1-deoxy-beta-d-galactopyranose, AJ-64134, AK113144

Molecular Formula:	C₆H₁₃NO₅	Molecular Weight:	179.172 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WCWOEQFAYSXBRK-FPRJBGLDSA-N

50444-86-5

1-AMINO-1-DEOXY-D-ARABITOL (3 suppliers)

IUPAC Name: (2R,3S,4R)-5-aminopentane-1,2,3,4-tetrol | CAS Registry Number: 69686-08-4
Synonyms: 1-amino-1-deoxy-d-arabinitol, SCHEMBL4025764, D-Arabinitol, 1-amino-1-deoxy-, ZINC4429994

Molecular Formula:	C₅H₁₃NO₄	Molecular Weight:	151.162 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: RNHXWPCUJTZBAR-WDCZJNDASA-N

69686-08-4

1-AMINO-1-DEOXY-D-FRUCTOSE (6 suppliers)

IUPAC Name: (3S,4S,5R)-2-(aminomethyl)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 51296-39-0
Synonyms: SCHEMBL12459389, (3S,4S,5R)-2-(aminomethyl)-5-(hydroxymethyl)tetrahydrofuran-2,3,4-triol, AKOS006287706, K-9442, W-202932

Molecular Formula:	C₆H₁₃NO₅	Molecular Weight:	179.170 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: BCFSSHCZTMDDSA-VRPWFDPXSA-N

51296-39-0

1-Amino-1-deoxy-D-fructose HCl (8 suppliers)

IUPAC Name: (3S,4R,5R)-1-amino-3,4,5,6-tetrahydroxyhexan-2-one;hydrochloride | CAS Registry Number: 39002-30-7
Synonyms: 1-Amino-1-deoxy-D-fructose hydrochloride, SCHEMBL8532720, MolPort-028-957-779, AKOS027253155, AK202695, 1-Amino-1-deoxy-D-fructose hydrochloride, 95%, (3S,4R,5R)-1-Amino-3,4,5,6-tetrahydroxyhexan-2-one hydrochloride

Molecular Formula:	C₆H₁₄ClNO₅	Molecular Weight:	215.630 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: BXEJEZFWNIJRIM-RWOHWRPJSA-N

39002-30-7

1-AMINO-1-DEOXY-D-GALACTICOL (7 suppliers)

IUPAC Name: (2R,3S,4R,5S)-6-aminohexane-1,2,3,4,5-pentol | CAS Registry Number: 488-42-6
Synonyms: 1-Amino-1-deoxy-D-galacticol, CTK8F3237, 1-Amino-1-deoxydulcitol;Galactamine, AKOS006275745, AG-F-64789

Molecular Formula:	C₆H₁₅NO₅	Molecular Weight:	181.187000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: SDOFMBGMRVAJNF-KCDKBNATSA-N

488-42-6

1-AMINO-1-DEOXY-D-GLUCITOL (3 suppliers)

IUPAC Name: (2R,3R,4R,5S)-6-aminohexane-1,2,3,4,5-pentol | CAS Registry Number: 104833-43-4
Synonyms: 1-Amino-1-deoxy-D-sorbitol, D-Glucamine, 1-Amino-1-deoxy-D-glucitol, (2R,3R,4R,5S)-6-aminohexane-1,2,3,4,5-pentol, 488-43-7, UNII-5QN16UUF80, D-Glucoamine, AC1L9QCB, 1-Amino-1-deoxysorbitol, KSC005O8T, 5QN16UUF80, CTK9A5789, SDOFMBGMRVAJNF-SLPGGIOYSA-, MolPort-006-111-432, AKOS016010317, AK116208, KB-151760, G0252, A827611, (2R,3R,4R,5S)-6-azanylhexane-1,2,3,4,5-pentol

Molecular Formula:	C₆H₁₅NO₅	Molecular Weight:	181.187000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: SDOFMBGMRVAJNF-SLPGGIOYSA-N

104833-43-4

1-AMINO-1-DEOXY-D-LYXITOL HBR (1 supplier)

165173-04-6

1-Amino-1-Deoxy-D-Mannitol (4 suppliers)

IUPAC Name: (2R,3R,4R,5R)-6-aminohexane-1,2,3,4,5-pentol | CAS Registry Number: 57027-74-4
Synonyms: 1-Amino-1-deoxymannitol, 1-AMINO-1-DEOXY-D-MANNITOL, 93939-68-5, D-Mannamine, EINECS 300-357-5, AC1OJJOO, SCHEMBL3958529, D-Mannitol, 1-amino-1-deoxy-, ZINC4692595, MFCD01074822, AKOS006275296, AK386686, CA005060, (2R,3R,4R,5R)-6-aminohexane-1,2,3,4,5-pentol, (2R,3R,4R,5R)-6-Aminohexane-1,2,3,4,5-pentaol

Molecular Formula:	C₆H₁₅NO₅	Molecular Weight:	181.188 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: SDOFMBGMRVAJNF-KVTDHHQDSA-N

57027-74-4

1-Amino-1-deoxy-D-ribitol (4 suppliers)

IUPAC Name: (2R,3S,4S)-5-aminopentane-1,2,3,4-tetrol | CAS Registry Number: 527-47-9
Synonyms: ribitylamino, ribitylimino, 1-amino-1-deoxyribose, 1-amino-1-deoxyribitol, SCHEMBL6025618, RNHXWPCUJTZBAR-LMVFSUKVSA-N

Molecular Formula:	C₅H₁₃NO₄	Molecular Weight:	151.161020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: RNHXWPCUJTZBAR-LMVFSUKVSA-N

527-47-9

1-Amino-1-deoxy-D-ribitol hydrochloride (1 supplier)

IUPAC Name: (2R,3S,4S)-5-aminopentane-1,2,3,4-tetrol;hydrochloride | CAS Registry Number: 22566-17-2
Synonyms: (2R,3S,4S)-5-Aminopentane-1,2,3,4-tetraol hydrochloride, Ribamine hydrochloride, 1-Amino-1-deoxy-D-ribitol hydrochloride, analytical standard, 89712-44-7

Molecular Formula:	C₅H₁₄ClNO₄	Molecular Weight:	187.620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: AFXRVZLJKFHWPY-VEGRVEBRSA-N

22566-17-2

1-AMINO-1-DEOXY-D-XYLITOL HCL (2 suppliers)

IUPAC Name: 5-aminopentane-1,2,3,4-tetrol;hydrochloride | CAS Registry Number: 22566-18-3

Molecular Formula:	C₅H₁₄ClNO₄	Molecular Weight:	187.620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: AFXRVZLJKFHWPY-UHFFFAOYSA-N

22566-18-3

1-Amino-1-deoxy-L-arabinitol hydrochloride (1 supplier)

165173-02-4

1-Amino-1-deoxy-L-ribitol (2 suppliers)

263330-61-6

1-amino-1-deoxyhex-2-ulose acetate (4 suppliers)

IUPAC Name: acetic acid;1-amino-3,4,5,6-tetrahydroxyhexan-2-one | CAS Registry Number: 6333-49-9
Synonyms: NSC5554, 1-amino-1-deoxyhex-2-ulose acetate(1:1), NSC-5554, AC1Q5SZA, AC1L59Z5, AR-1C1389, acetic acid; 1-amino-3,4,5,6-tetrahydroxyhexan-2-one

Molecular Formula:	C₈H₁₇NO₇	Molecular Weight:	239.223080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: MJTNICQSTIRWQM-UHFFFAOYSA-N

6333-49-9

1-AMINO-1-DEOXYHEXITOL 6-STEARATE (4 suppliers)

IUPAC Name: (6-amino-2,3,4,5-tetrahydroxyhexyl) octadecanoate | CAS Registry Number: 85006-18-4
Synonyms: 1-Amino-1-deoxyhexitol 6-stearate, EINECS 285-047-7, LP014462, 6-AMINO-2,3,4,5-TETRAHYDROXYHEXYL OCTADECANOATE, Octadecanoic acid 6-amino-2,3,4,5-tetrahydroxyhexyl ester

Molecular Formula:	C₂₄H₄₉NO₆	Molecular Weight:	447.657 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: LRYMEBMAVMZPKA-UHFFFAOYSA-N

85006-18-4

1-AMINO-1-DEOXYMANNITOL (3 suppliers)

IUPAC Name: (2R,3R,4R,5R)-6-aminohexane-1,2,3,4,5-pentol | CAS Registry Number: 93939-68-5
Synonyms: Glycamine, 1-Amino-1-deoxymannitol, EINECS 300-357-5, CID7321555

Molecular Formula:	C₆H₁₅NO₅	Molecular Weight:	181.187000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: SDOFMBGMRVAJNF-KVTDHHQDSA-N

93939-68-5

1-AMINO-1-ETHYLCYCLOHEXANE (6 suppliers)

IUPAC Name: 1-ethylcyclohexan-1-amine | CAS Registry Number: 2626-60-0
Synonyms: Cyclohexanamine,1-ethyl-, SureCN125515, CTK4F7529, AKOS009996394, AG-E-82272, Cyclohexylamine,1-ethyl- (6CI,7CI); 1-Amino-1-ethylcyclohexane; 1-Ethylcyclohexanamine;1-Ethylcyclohexylamine

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.227280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FUCXRENHTUFVDM-UHFFFAOYSA-N

2626-60-0

1-amino-1-ethylthiourea (3 suppliers)

IUPAC Name: 1-amino-1-ethylthiourea | CAS Registry Number: 21149-57-5
Synonyms: Hydrazinecarbothioamide, 1-ethyl-, AGN-PC-00NSFN, SCHEMBL1489079, CTK0I9701, AKOS006361891

Molecular Formula:	C₃H₉N₃S	Molecular Weight:	119.188660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XVMFARGXMVBCLW-UHFFFAOYSA-N

21149-57-5

1-amino-1-hydroxy-methyl-cyclopentane (0 suppliers)

IUPAC Name: amino(cyclopentyl)methanol | CAS Registry Number: 1314973-71-1
Synonyms: 1-amino-1-cyclopentylmethanol, SCHEMBL595080, AXNJKYLFCKEIHI-UHFFFAOYSA-N, AKOS006341096

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.176 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AXNJKYLFCKEIHI-UHFFFAOYSA-N

1314973-71-1

1-amino-1-imino-2-sulfosulfanylethane (4 suppliers)

IUPAC Name: 1-amino-1-imino-2-sulfosulfanylethane | CAS Registry Number: 10319-70-7
Synonyms: S-(Amidinomethyl) hydrogen thiosulfate, NSC 187482, BRN 1938718, Methanethiol, amidino-, hydrogen thiosulfate, s-[(2z)-2-amino-2-iminoethyl]hydrogen sulfurothioate, Thiosulfuric acid (H2S2O3), S-(2-amino-2-iminoethyl) ester, WLN: WSQS1YZUM, AC1L33MN, AC1Q6XM4, CTK8G4671, AR-1L3525, NSC187482, Acetamidine, hydrogen sulfate (ester), NSC-187482, LS-90376, Acetamidine, 2-mercapto-, hydrogen sulfate (ester), Acetamidine, 2-mercapto-, hydrogen sulfate (ester) (8CI), Thiosulfuric acid (H2S2O3), S-(2-amino-2-iminoethyl) ester (9CI)

Molecular Formula:	C₂H₆N₂O₃S₂	Molecular Weight:	170.210640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QRSSTPPWTDEGJW-UHFFFAOYSA-N

10319-70-7

1-AMINO-1-METHYL-2-TETRALONE (4 suppliers)

IUPAC Name: 1-amino-1-methyl-3,4-dihydronaphthalen-2-one | CAS Registry Number: 96866-37-4
Synonyms: 1-Amino-1-methyl-2-tetralone, CHEBI:139142, CID126080, 1-Amino-1-methyl-3,4-dihydro-1H-naphthalen-2-one

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMZBNOFGVXNYOX-UHFFFAOYSA-N

96866-37-4

1-amino-1-methyl-3-phenyl-thiourea (1 supplier)

IUPAC Name: 1-amino-1-methyl-3-phenylthiourea | CAS Registry Number: 21076-09-5
Synonyms: SBB062267, NSC231525, AC1LGXRI, CTK1A6224, MolPort-001-815-373, HMS1784N18, 1-amino-1-methyl-3-phenylthiourea, ZINC06371781, AKOS001019294, MCULE-1377005850, NSC-231525, (aminomethylamino)(phenylamino)methane-1-thione, T0509-6665

Molecular Formula:	C₈H₁₁N₃S	Molecular Weight:	181.258040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YZGLZXFPFUCNQE-UHFFFAOYSA-N

21076-09-5

1-amino-1-methyl-3-propan-2-ylthiourea (0 suppliers)

IUPAC Name: 1-amino-1-methyl-3-propan-2-ylthiourea | CAS Registry Number: 21198-45-8
Synonyms: Hydrazinecarbothioamide, 1-methyl-N-(1-methylethyl)-, AGN-PC-00L780, CTK0J7879, AKOS006353385

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

InChIKey: ZBUISDYHBIVQEZ-UHFFFAOYSA-N

21198-45-8

1-Amino-1-methylcyclohexane hydrochloride (8 suppliers)

IUPAC Name: 1-methylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 89854-70-6
Synonyms: 1-Methylcyclohexylamine hydrochloride, 1-methylcyclohexan-1-amine hydrochloride, 1-Methyl-1-aminocyclohexane hydrochloride, Cyclohexylamine, 1-methyl-, hydrochloride, AC1MIBIA, SureCN56809, AC1Q39AV, CTK6B2521, AKOS008110486, AG-B-83117, MCULE-4578526281, LS-57645, EN300-43251, T6495680

Molecular Formula:	C₇H₁₆ClN	Molecular Weight:	149.661640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VNLCPYWZTADPJD-UHFFFAOYSA-N

89854-70-6

1-Amino-1-methylcyclopentane hydrochloride (7 suppliers)

IUPAC Name: 1-methylcyclopentan-1-amine;hydrochloride | CAS Registry Number: 102014-58-4
Synonyms: 1-methylcyclopentan-1-amine Hydrochloride, Cyclopentanamine, 1-methyl-, hydrochloride, ACMC-20eslj, AGN-PC-00AHIV, SureCN561324, AC1Q39AT, CTK0D9286, MolPort-009-058-200, 1-Methylcyclopentanamine hydrochloride, 1-Methylcyclopentylamine hydrochloride, AG-B-83120, EN300-43281

Molecular Formula:	C₆H₁₄ClN	Molecular Weight:	135.635060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HIACBHAMKCSYFB-UHFFFAOYSA-N

102014-58-4

1-amino-1-methylguanidine;sulfuric Acid (1 supplier)

IUPAC Name: 1-amino-1-methylguanidine;sulfuric acid | CAS Registry Number: 1934-36-7
Synonyms: SCHEMBL10751111, DAQKDSAUHRZOGP-UHFFFAOYSA-N, NSC59427, 1-Amino-1-methyl guanidine sulphate, NSC-59427

Molecular Formula:	C₂H₁₀N₄O₄S	Molecular Weight:	186.190200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: DAQKDSAUHRZOGP-UHFFFAOYSA-N

1934-36-7

1-AMINO-1-OXOPROPAN-2-YL 2-ETHYLHEXANOATE (2 suppliers)

IUPAC Name: 2,2,2-trifluoro-N-(6-oxobenzo[c]chromen-3-yl)acetamide | CAS Registry Number: 6948-91-0
Synonyms: 2,2,2-trifluoro-n-(6-oxo-6h-benzo[c]chromen-3-yl)acetamide, 5046-45-7, N-(6-Oxo-6H-dibenzo[b,d]pyran-3-yl)-2,2,2-trifluoroacetamide, AC1L6OYR, C14971, AC1Q4I7K, CHEBI:79495, DTXSID70290350, NSC68247, NSC-68247, 2,2,2-trifluoro-N-(6-oxobenzo[c]chromen-3-yl)acetamide

Molecular Formula:	C₁₅H₈F₃NO₃	Molecular Weight:	307.228 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PJDQXNCTFJWTFY-UHFFFAOYSA-N

6948-91-0

1-Amino-1-oxopropan-2-yl 5-amino-3-methylisoxazole-4-carboxylate (0 suppliers)

1111604-61-5

1-AMINO-1-OXOPROPAN-2-YL ACETATE (1 supplier)

IUPAC Name: 9-methoxy-4-nitrofuro[3,2-g]chromen-7-one | CAS Registry Number: 1930-56-9
Synonyms: NSC45806, 9-methoxy-4-nitro-7h-furo[3,2-g]chromen-7-one, 1975-34-4, AC1L3VI3, AC1Q219F, CHEMBL1288970, CTK8D9702, 7H-Furo[3, 9-methoxy-4-nitro-, AR-1H5839, NSC 45806, NSC-45806, 9-methoxy-4-nitrofuro[3,2-g]chromen-7-one, 7H-Furo(3,4-g)(1)benzopyran-7-one, 9-methoxy-4-nitro- (8CI)(9CI), 4-(Hydroxy(oxido)amino)-9-methoxy-7H-furo[3,2-g]chromen-7-one; {7H-Furo[3,4-g][1]benzopyran-7-one,} 9-methoxy-4-nitro- ( )

Molecular Formula:	C₁₂H₇NO₆	Molecular Weight:	261.187080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CFMUZTVJQKVMAZ-UHFFFAOYSA-N

1930-56-9

1-amino-1-penten-2-ol (0 suppliers)

25459-00-1

1-AMINO-1-PHENYL-(2,3,3-TRIMETHYLCYCLOPENT-1-EN-1-YL)ETHANE (3 suppliers)

IUPAC Name: 1-phenyl-2-(2,3,3-trimethylcyclopenten-1-yl)ethanamine | CAS Registry Number: 147352-77-0
Synonyms: CID3073211, LS-30537, Benzenemethanamine, alpha-((2,3,3-trimethyl-1-cylopenten-1-yl)methyl)-, 1-Amino-1-phenyl-(2,3,3-trimethylcyclopent-1-en-1-yl)ethane, alpha-((2,3,3-Trimethyl-1-cyclopenten-1-yl)methyl)benzenemethanamine, 1-Amino-2-(2,3,3-trimetil-ciclopent-1-en-1-il)-1-feniletano [Spanish], Benzenemethanamine, alpha-((2,3,3-trimethyl-1-cyclopenten-1-yl)methyl)-, 1-Amino-2-(2,3,3-trimetil-ciclopent-1-en-1-il)-1-feniletano

Molecular Formula:	C₁₆H₂₃N	Molecular Weight:	229.360520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RAYFRXHPTNGNCJ-UHFFFAOYSA-N

147352-77-0

1-AMINO-1-PHENYLACETONE (0 suppliers)

IUPAC Name: 1-amino-1-phenylpropan-2-one | CAS Registry Number: 32187-27-2
Synonyms: 1-amino-1-phenylpropan-2-one, phenylpropanonamine, AC1MDWVE, SCHEMBL2586024, AKOS006229484

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FSTYOUCNSTZVDF-UHFFFAOYSA-N

32187-27-2

1-Amino-1-Phenylacetone Hydrochloride (10 suppliers)

IUPAC Name: 1-amino-1-phenylpropan-2-one;hydrochloride | CAS Registry Number: 3904-16-3
Synonyms: 1-amino-1-phenylpropan-2-one hydrochloride, SBB055478, 1-Amino-1-phenylacetone hydrochloride, AC1MDWVB, SureCN3954994, CTK7D4659, MolPort-001-757-181, 1-amino-1-phenylacetone, chloride, AKOS015844043, AG-A-18323, AG-F-37854, RP03410, AK-26665, KB-85233, 1-amino-1-phenyl-2-propanone hydrochloride, FT-0649986, Y8969, 1-azanyl-1-phenyl-propan-2-one hydrochloride, A824382, I01-2286

Molecular Formula:	C₉H₁₂ClNO	Molecular Weight:	185.650680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PLWANCOYVAFWCA-UHFFFAOYSA-N

3904-16-3

1-AMINO-1-PHENYLCYCLOHEXANE (2 suppliers)

IUPAC Name: 1-phenylcyclohexan-1-amine | CAS Registry Number: 2201-24-3
Synonyms: Precusor of PCP, 1-Phenylcyclohexanamine, 1-PHENYLCYCLOHEXYLAMINE, Cyclohexanamine, 1-phenyl-, 1-phenylcyclohexan-1-amine, NCIOpen2_004407, DEA No. 7460, 1934-71-0 (hydrochloride), CHEBI:519022, MolPort-003-751-579, CID31862, AI3-05775, DB01506, LS-56352

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RGZGRPPQZUQUCR-UHFFFAOYSA-N

2201-24-3

1-Amino-1-phenylpropan-2-ol hydrochloride (2 suppliers)

IUPAC Name: 1-amino-1-phenylpropan-2-ol;hydrochloride | CAS Registry Number: 102439-90-7
Synonyms: 1-amino-1-phenylpropan-2-ol hydrochloride, SCHEMBL520234, MolPort-042-683-557, VIOJYFJDMKDXOT-UHFFFAOYSA-N, 1-amino-1-phenyl-2-propanol hydrochloride, Z2588063686

Molecular Formula:	C₉H₁₄ClNO	Molecular Weight:	187.667 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VIOJYFJDMKDXOT-UHFFFAOYSA-N

102439-90-7

1-AMINO-1-PROPYLCYCLOHEXANE (5 suppliers)

IUPAC Name: 1-propylcyclohexan-1-amine | CAS Registry Number: 68288-34-6
Synonyms: AG-G-61749, SureCN283956, CTK5C7721, AKOS009996444

Molecular Formula:	C₉H₁₉N	Molecular Weight:	141.253860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: STPFBIXYQQWASO-UHFFFAOYSA-N

68288-34-6

1-AMINO-10-METHYLACRIDINE (3 suppliers)

IUPAC Name: 10-methylacridin-10-ium-1-amine | CAS Registry Number: 79319-86-1
Synonyms: 1-Amino-10-methylacridine, 1-Amino-10-methylacridinium, BRN 3671542, CID53285, ACRIDINIUM, 1-AMINO-10-METHYL-, LS-14498

Molecular Formula:	C₁₄H₁₃N₂+	Molecular Weight:	209.266420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UHPOBXVVPHFNOD-UHFFFAOYSA-O

79319-86-1

1-AMINO-10-METHYLACRIDINIUMCHLORIDE (3 suppliers)

IUPAC Name: 10-methylacridin-10-ium-1-amine chloride | CAS Registry Number: 75605-59-3
Synonyms: CCRIS 2112, 1-Amino-10-methylacridinium chloride, 1-Amino-10-methylacridinuim chloride, CHEBI:382881, CID53284, 1-Amino-10-methyl-acridinium; chloride, LS-14503, ACRIDINIUM, 1-AMINO-10-METHYL-, CHLORIDE

Molecular Formula:	C₁₄H₁₃ClN₂	Molecular Weight:	244.719420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ILNXSUDQAPWFJR-UHFFFAOYSA-N

75605-59-3

1-amino-10-undecene (6 suppliers)

IUPAC Name: undec-10-en-1-amine | CAS Registry Number: 62595-52-2
Synonyms: 10-Undecen-1-amine, 1-AMINO-10-UNDECENE, AGN-PC-00FS9F, CTK2F2551, AKOS006292689, AG-G-30126, KB-151757, 10-Undecenylamine(6CI);11-Amino-1-undecene;

Molecular Formula:	C₁₁H₂₃N	Molecular Weight:	169.307020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PYGHKJQHDXSHES-UHFFFAOYSA-N

62595-52-2

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