2-[(1,5,6,9,11,14-hexahydroxy-7-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl)amino]propanoic Acid,2-[(1,5-Dimethyl-1H-pyrazol-4-YL)methoxy]aniline Suppliers & Manufacturers

CHEMICAL products beginning with : 2

171651 to 171700 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(1,5,6,9,11,14-hexahydroxy-7-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl)amino]propanoic Acid (1 supplier)

IUPAC Name: 2-[(1,5,6,9,11,14-hexahydroxy-7-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl)amino]propanoic acid | CAS Registry Number: 6917-97-1
Synonyms: AC1NQW70, 2-[(1,5,6,9,11,14-hexahydroxy-7-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl)amino]propanoic acid

Molecular Formula:	C₂₈H₂₃NO₁₂	Molecular Weight:	565.481720 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: LUUJABHWSNILKN-UHFFFAOYSA-N

6917-97-1

2-[(1,5-Dimethyl-1H-pyrazol-4-YL)methoxy]aniline (2 suppliers)

IUPAC Name: 2-[(1,5-dimethylpyrazol-4-yl)methoxy]aniline | CAS Registry Number: 1006959-24-5
Synonyms: 2-[(1,5-DIMETHYL-1H-PYRAZOL-4-YL)METHOXY]ANILINE, 2-[(1,5-dimethylpyrazol-4-yl)methoxy]phenylamine, 2-((1,5-Dimethyl-1H-pyrazol-4-yl)methoxy)aniline, MFCD08699308, SBB073256, STL414536, ZINC20351874, AKOS000318214, MCULE-6028404446, ST45256139, 2-[(1,5-dimethylpyrazol-4-yl)methoxy]aniline

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PBCOMRMKZQSYTD-UHFFFAOYSA-N

1006959-24-5

2-[(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-2-(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)acetonitrile (3 suppliers)

IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1-hydroxy-3-oxoindene-2-carboximidoyl cyanide | CAS Registry Number: 38756-20-6
Synonyms: 2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-2-(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)acetonitrile, 2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-2-(1,3-dioxo-1,3-dihydro-2H-inden-2-yliden)acetonitrile, N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1-hydroxy-3-oxoindene-2-carboximidoyl cyanide, ZINC2582190, MFCD00129437, AKOS005110299, MS-6004, 2-((2,3-DIMETHYL-5-OXO-1-PHENYL(3-PYRAZOLIN-4-YL))AMINO)-2-(1,3-DIOXOINDAN-2-YLIDENE)ETHANENITRILE

Molecular Formula:	C₂₂H₁₆N₄O₃	Molecular Weight:	384.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CHBSFKSTUXNSFT-UHFFFAOYSA-N

38756-20-6

2-[(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)carbamoyl]cyclohexane-1-carboxylic acid (3 suppliers)

352701-51-0

2-[(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)carbamoyl]cyclopropane-1-carboxylic acid (2 suppliers)

IUPAC Name: 2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1022478-80-3
Synonyms: 2-(N-(2,3-DIMETHYL-5-OXO-1-PHENYL-3-PYRAZOLIN-4-YL)CARBAMOYL)CYCLOPROPANECARBOXYLIC ACID, 2-{[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]carbonyl}cyclopropanecarboxylic acid, AC1MRSF1, CTK7F6269, MolPort-006-754-118, AKOS005109301, MCULE-4527406837, MS-7471, KS-0000294U, 2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]cyclopropane-1-carboxylic acid, 2-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-ylcarbamoyl)cyclopropanecarboxylic acid, 2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)carbamoyl]cyclopropane-1-carboxylic acid

Molecular Formula:	C₁₆H₁₇N₃O₄	Molecular Weight:	315.329 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MSUJKBMHPCMFRK-UHFFFAOYSA-N

1022478-80-3

2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]benzoate (1 supplier)

IUPAC Name: 2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]benzoate | CAS Registry Number: 19357-14-3
Synonyms: ZINC01086137, AGN-PC-0LVXDD

Molecular Formula:	C₁₉H₁₆N₃O₄-	Molecular Weight:	350.348040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ATUXXANSRULJIN-UHFFFAOYSA-M

19357-14-3

2-[(1,6-Naphthyridin-2-yl)formamido]acetamide (5 suppliers)

IUPAC Name: ~{N}-(2-amino-2-oxoethyl)-1,6-naphthyridine-2-carboxamide | CAS Registry Number: 1565845-71-7
Synonyms: 2-(1,6-naphthyridin-2-ylformamido)acetamide, KS-00001YXU, MolPort-028-933-538, ZINC95929094, AKOS022168274, 2-[(1,6-naphthyridin-2-yl)formamido]acetamide, 6X-0238

Molecular Formula:	C₁₁H₁₀N₄O₂	Molecular Weight:	230.227 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JLDMNPYDBNBMSK-UHFFFAOYSA-N

1565845-71-7

2-[(1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL)METHYL]PYRIDINE (4 suppliers)

IUPAC Name: 2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)methyl]pyridine | CAS Registry Number: 85223-26-3
Synonyms: EINECS 286-381-6, 2-((1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl)methyl)pyridine

Molecular Formula:	C₁₆H₂₃N	Molecular Weight:	229.360520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XNJSUSZCIUSQHU-UHFFFAOYSA-N

85223-26-3

2-[(1,7-Dimethyl-3-oxo-2,3-dihydro-1H-inden-4-yl)oxy]acetic acid (2 suppliers)

IUPAC Name: 2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]acetic acid | CAS Registry Number: 923249-44-9
Synonyms: [(1,7-dimethyl-3-oxo-2,3-dihydro-1H-inden-4-yl)oxy]acetic acid, 2-[(1,7-dimethyl-3-oxo-2,3-dihydro-1H-inden-4-yl)oxy]acetic acid, CTK8F2203, AKOS009113560, MCULE-3717616822, NE58844, EN300-29610, Z228589436, 2-(1,7-dimethyl-3-oxo-2,3-dihydro-1H-inden-4-yloxy)acetic acid

Molecular Formula:	C₁₃H₁₄O₄	Molecular Weight:	234.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FCFFTPZBZQUDFH-UHFFFAOYSA-N

923249-44-9

2-[(1-(PYRIDIN-2-YL)-ETHYL)SULFO]-5-METHYLBENZO[D]IMIDAZOLE (3 suppliers)

IUPAC Name: 1-pyridin-2-ylethyl 6-methyl-1H-benzimidazole-2-sulfonate | CAS Registry Number: 69417-07-8
Synonyms: AG-G-70104, CTK5C9768

Molecular Formula:	C₁₅H₁₅N₃O₃S	Molecular Weight:	317.362900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MHZDEQBZZBGNLP-UHFFFAOYSA-N

69417-07-8

2-[(1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-3-methylazetidin-3-yl)oxy]acetic acid (4 suppliers)

IUPAC Name: 2-[1-(9H-fluoren-9-ylmethoxycarbonyl)-3-methylazetidin-3-yl]oxyacetic acid | CAS Registry Number: 1592739-14-4
Synonyms: AKOS034076206

Molecular Formula:	C₂₁H₂₁NO₅	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PKLJNBZDWQSYQF-UHFFFAOYSA-N

1592739-14-4

2-[(1-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperidin-4-yl)methyl]furan-3-carboxylic acid (1 supplier)

IUPAC Name: 2-[[1-(9H-fluoren-9-ylmethoxycarbonyl)piperidin-4-yl]methyl]furan-3-carboxylic acid | CAS Registry Number: 2092662-03-6

Molecular Formula:	C₂₆H₂₅NO₅	Molecular Weight:	431.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RRTBRMNALZIFGK-UHFFFAOYSA-N

2092662-03-6

2-[(1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}-2-methylpropan-2-yl)sulfanyl]-1-(4-chlorophenyl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2-[1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-methylpropan-2-yl]sulfanylethanone | CAS Registry Number: 400081-16-5
Synonyms: 1-(4-chlorophenyl)-2-[(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}-1,1-dimethylethyl)sulfanyl]-1-ethanone, 1-(4-chlorophenyl)-2-[1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-methylpropan-2-yl]sulfanylethanone, ZINC12338525, AKOS005087996, 3J-042

Molecular Formula:	C₁₈H₁₇Cl₂F₃N₂OS	Molecular Weight:	437.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BVYFZLFGPJPGDV-UHFFFAOYSA-N

400081-16-5

2-[(1-{3-[2-(TRIFLUOROMETHYL)-10H-PHENOTHIAZIN-10-YL]PROPYL}PIPERIDIN-4-YL)OXY]ETHYL DECANOATE (3 suppliers)

IUPAC Name: 1,3-dimethyl-2,3-dihydroquinolin-4-one | CAS Registry Number: 53207-49-1
Synonyms: 1,3-dimethyl-2,3-dihydroquinolin-4(1h)-one, BRN 1528471, 4-Quinolinone, 1,2,3,4-tetrahydro-1,3-dimethyl-, 1,3-Dimethyl-1,2,3,4-tetrahydro-4-quinolinone, AC1Q6JEA, AC1L2VF5, SureCN10352922, CTK1H2421, KST-1B5093, AR-1B6972, 1,3-dimethyl-2,3-dihydroquinolin-4-one, LS-142840

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IWTPNBHUUFMRKF-UHFFFAOYSA-N

53207-49-1

2-[(1-Acetyl-1H-indazol-6-yl)sulfinyl]-N-methylbenzamide (1 supplier)

1959572-98-5

2-[(1-ACETYL-1H-INDOL-3-YL)AMINO]BENZOIC ACID 95% (7 suppliers)

IUPAC Name: 2-[(1-acetylindol-3-yl)amino]benzoic acid | CAS Registry Number: 352548-58-4
Synonyms: 2-[(1-ACETYL-1H-INDOL-3-YL)AMINO]BENZOIC ACID, SMR000105538, AC1LFL1R, CBMicro_042053, Ambcb6045051, Oprea1_094459, MLS000109598, CTK4H4112, MolPort-002-181-327, HMS2297G06, AG-F-21825, BIM-0041955.P001, KB-226294, 2-[(1-acetylindol-3-yl)amino]benzoic acid

Molecular Formula:	C₁₇H₁₄N₂O₃	Molecular Weight:	294.304660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CQYUJQLWWXSHEK-UHFFFAOYSA-N

352548-58-4

2-[(1-Acetylazetidin-3-yl)oxy]acetic acid (4 suppliers)

IUPAC Name: 2-(1-acetylazetidin-3-yl)oxyacetic acid | CAS Registry Number: 1781792-63-9
Synonyms: 2-[(1-acetylazetidin-3-yl)oxy]acetic acid, AKOS023810917, ZINC211997778, Z2680629316

Molecular Formula:	C₇H₁₁NO₄	Molecular Weight:	173.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CDSKFICLVMNVMI-UHFFFAOYSA-N

1781792-63-9

2-[(1-Acetylazetidin-3-yl)oxy]acetohydrazide (1 supplier)

IUPAC Name: 2-(1-acetylazetidin-3-yl)oxyacetohydrazide | CAS Registry Number: 1989672-29-8
Synonyms: 2-[(1-acetylazetidin-3-yl)oxy]acetohydrazide, ZINC399565489

Molecular Formula:	C₇H₁₃N₃O₃	Molecular Weight:	187.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CLHGKUISIGCADG-UHFFFAOYSA-N

1989672-29-8

2-[(1-adamantylamino)methyl]-4-phenylphenol (2 suppliers)

IUPAC Name: 2-[(1-adamantylamino)methyl]-4-phenylphenol | CAS Registry Number: 57553-16-9
Synonyms: NSC172960, AC1L6UZM, Ambcb25194845, CHEMBL3273869, MolPort-005-039-795, ZINC5179289, NSC-172960

Molecular Formula:	C₂₃H₂₇NO	Molecular Weight:	333.466580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OUMRNKSTLMHUAQ-UHFFFAOYSA-N

57553-16-9

2-[(1-Adamantylcarbonyl)amino]-3-(1h-imidazol-4-yl)propanoic acid (4 suppliers)

IUPAC Name: 2-(adamantane-1-carbonylamino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 1009727-38-1
Synonyms: 2-[(1-adamantylcarbonyl)amino]-3-(1H-imidazol-4-yl)propanoic acid, 2-(ADAMANTAN-1-YLFORMAMIDO)-3-(1H-IMIDAZOL-4-YL)PROPANOIC ACID, EN300-12480, CTK7F5385, AKOS002433977

Molecular Formula:	C₁₇H₂₃N₃O₃	Molecular Weight:	317.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IVTNWTBHDBDPGC-UHFFFAOYSA-N

1009727-38-1

2-[(1-adamantylcarbonyl)amino]-3-methylbutanoic acid (1 supplier)

2-[(1-Adamantylcarbonyl)amino]-3-methylpentanoic acid (3 suppliers)

IUPAC Name: 2-(adamantane-1-carbonylamino)-3-methylpentanoic acid | CAS Registry Number: 1008267-51-3
Synonyms: 2-[(1-adamantylcarbonyl)amino]-3-methylpentanoic acid, 2-(ADAMANTAN-1-YLFORMAMIDO)-3-METHYLPENTANOIC ACID, EN300-12483, CTK6C7548, AKOS002433979, AKOS017272283

Molecular Formula:	C₁₇H₂₇NO₃	Molecular Weight:	293.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BXICSCMKJQFXMC-UHFFFAOYSA-N

1008267-51-3

2-[(1-adamantylcarbonyl)amino]-3-phenylpropanoic acid (1 supplier)

2-[(1-ADAMANTYLCARBONYL)AMINO]-4-(METHYLTHIO)BUTANOIC ACID (7 suppliers)

IUPAC Name: (2R)-2-(adamantane-1-carbonylamino)-4-methylsulfanylbutanoate | CAS Registry Number: 21394-53-6
Synonyms: ZINC04205301, CID7128711

Molecular Formula:	C₁₆H₂₄NO₃S-	Molecular Weight:	310.431660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DLCLYUTWBTWFSL-RRHJKOLHSA-M

21394-53-6

2-[(1-adamantylcarbonyl)amino]-4-amino-4-oxobutanoic acid (1 supplier)

2-[(1-Adamantylcarbonyl)amino]-4-methylpentanoic acid (4 suppliers)

IUPAC Name: 2-(adamantane-1-carbonylamino)-4-methylpentanoic acid | CAS Registry Number: 1396980-32-7
Synonyms: 2-[(1-adamantylcarbonyl)amino]-4-methylpentanoic acid, 2-(ADAMANTAN-1-YLFORMAMIDO)-4-METHYLPENTANOIC ACID, EN300-12478, CTK6A6515, STL371230, AKOS002433948, AKOS017271566, MCULE-7600889352, N-(tricyclo[3.3.1.1~3,7~]dec-1-ylcarbonyl)leucine

Molecular Formula:	C₁₇H₂₇NO₃	Molecular Weight:	293.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JOUXQDDDDNUCGU-UHFFFAOYSA-N

1396980-32-7

2-[(1-adamantylcarbonyl)amino]butanoic acid (3 suppliers)

2-[(1-adamantylcarbonyl)amino]hexanoic acid (3 suppliers)

2-[(1-ADAMANTYLCARBONYL)AMINO]PROPANOIC ACID (1 supplier)

2-[(1-ADAMANTYLMETHYL)AMINO]ETHANOL 95% (8 suppliers)

IUPAC Name: 2-(1-adamantylmethylamino)ethanol | CAS Registry Number: 65738-69-4
Synonyms: 2-[(Adamantan-1-ylmethyl)-amino]-ethanol, 2-[(1-adamantylmethyl)amino]ethanol, AH-034/08839011, 2-[(adamantanylmethyl)amino]ethan-1-ol, BAS 12433222, AC1MKRW1, MLS000718836, CTK5C3048, 2-(1-adamantylmethylamino)ethanol, MolPort-002-021-944, HMS1698C14, HMS2726M24, SBB011231, AKOS000124917, AG-A-33859, AG-G-47479, SMR000291104, ST079424, FT-0677752, I05-1376

Molecular Formula:	C₁₃H₂₃NO	Molecular Weight:	209.327820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PXQHUVHSOLQIQZ-UHFFFAOYSA-N

65738-69-4

2-[(1-ADAMANTYLMETHYL)AMINO]ETHANOL HYDROCHLORIDE (3 suppliers)

IUPAC Name: 2-(1-adamantylmethylamino)ethanol;hydrochloride | CAS Registry Number: 79750-20-2
Synonyms: 2-[(1-Adamantylmethyl)amino]ethanol hydrochloride, 2-(1-adamantylmethylamino)ethanol;hydrochloride, SCHEMBL1072535, MFCD04406072, BS-39156, 2-[(1-Adamantylmethyl)amino]ethanol hydrochloride, AldrichCPR

Molecular Formula:	C₁₃H₂₄ClNO	Molecular Weight:	245.790 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CVXQEKSOBOLQLH-UHFFFAOYSA-N

79750-20-2

2-[(1-Adamantyloxy)methyl]oxirane (5 suppliers)

2-[(1-Amino-2-methylbutan-2-yl)oxy]ethan-1-ol (3 suppliers)

IUPAC Name: 2-(1-amino-2-methylbutan-2-yl)oxyethanol | CAS Registry Number: 1479300-99-6
Synonyms: 2-[(1-amino-2-methylbutan-2-yl)oxy]ethan-1-ol, AKOS014385792

Molecular Formula:	C₇H₁₇NO₂	Molecular Weight:	147.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YHHAISDLUVFYIG-UHFFFAOYSA-N

1479300-99-6

2-[(1-AMINO-2-METHYLPROPAN-2-YL)AMINO]-2-METHYLPROPAN-1-OL (4 suppliers)

IUPAC Name: 2,2,2-triphenylethanol | CAS Registry Number: 896-32-2
Synonyms: 2,2,2-Triphenylethanol, AG-K-09950, NSC54125, SureCN913404, AC1L6CK2, Benzeneethanol, b,b-diphenyl-, CTK5G3326, NSC-54125, Benzeneethanol, .beta.,.beta.-diphenyl-, Ethanol,2,2,2-triphenyl- (6CI,7CI,8CI); 2,2,2-Triphenylethanol; NSC 54125

Molecular Formula:	C₂₀H₁₈O	Molecular Weight:	274.356320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KXGOCPRLOMWVLP-UHFFFAOYSA-N

896-32-2

2-[(1-Amino-2-methylpropan-2-yl)oxy]ethan-1-ol (5 suppliers)

IUPAC Name: 2-(1-amino-2-methylpropan-2-yl)oxyethanol | CAS Registry Number: 1314909-42-6
Synonyms: 2-[(1-amino-2-methylpropan-2-yl)oxy]ethan-1-ol, SCHEMBL115712, ZINC59160440, AKOS006349908

Molecular Formula:	C₆H₁₅NO₂	Molecular Weight:	133.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GCTTZFAXTLTTOR-UHFFFAOYSA-N

1314909-42-6

2-[(1-amino-2-sulfosulfanylethylidene)amino]ethylsulfanylbenzene (2 suppliers)

IUPAC Name: 2-[(1-amino-2-sulfosulfanylethylidene)amino]ethylsulfanylbenzene | CAS Registry Number: 40283-97-4
Synonyms: NSC 187543, S-((N-(2-Phenylthioethyl)amidino)methyl) hydrogen thiosulfate, Methanethiol, N-(2-phenylthioethyl)amidino-, hydrogen thiosulfate, s-[(2z)-2-amino-2-{[2-(phenylsulfanyl)ethyl]imino}ethyl] hydrogen sulfurothioate, Thiosulfuric acid (H2S2O3), S-(2-imino-2-((2-(phenylthio)ethyl)amino)ethyl) ester, Thiosulfuric acid (H2S2O3), S-[2-imino-2-[[2-(phenylthio)ethyl]amino]ethyl] ester, NSC187543, AC1L40OS, AC1Q6XN0, AGN-PC-0JM3G0, AR-1L3522, NSC-187543, LS-90424, Thiosulfuric acid (H2S2O3), S-(2-imino-2-((2-(phenylthio)ethyl)amino)ethyl) ester (9CI)

Molecular Formula:	C₁₀H₁₄N₂O₃S₃	Molecular Weight:	306.424760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VOLFUPQSGZPFLV-UHFFFAOYSA-N

40283-97-4

2-[(1-Amino-3-methoxypropan-2-yl)oxy]ethan-1-ol (2 suppliers)

IUPAC Name: 2-(1-amino-3-methoxypropan-2-yl)oxyethanol | CAS Registry Number: 1858358-54-9

Molecular Formula:	C₆H₁₅NO₃	Molecular Weight:	149.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ARNKRRSDFLXBFH-UHFFFAOYSA-N

1858358-54-9

2-[(1-Amino-3-methylbutan-2-yl)oxy]ethan-1-ol (3 suppliers)

IUPAC Name: 2-(1-amino-3-methylbutan-2-yl)oxyethanol | CAS Registry Number: 1694861-24-9
Synonyms: 2-[(1-amino-3-methylbutan-2-yl)oxy]ethan-1-ol

Molecular Formula:	C₇H₁₇NO₂	Molecular Weight:	147.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JNMWLQKVVUGUFJ-UHFFFAOYSA-N

1694861-24-9

2-[(1-AMINO-4-HYDROXY-9,10-DIOXO-9,10-DIHYDROANTHRACEN-2-YL)OXY]-5-(2-METHYLBUTAN-2-YL)BENZENESULFONIC ACID (0 suppliers)

IUPAC Name: lanthanum(3+);phosphate | CAS Registry Number: 29413-22-7
Synonyms: Lanthanum phosphate, Phosphoric acid, lanthanum(3+) salt (1:1), LANTHANUM (III) PHOSPHATE, 13778-59-1, MFCD00016171, EINECS 237-419-5, ACMC-20akoh, lanthanum(3+) phosphate, AC1L4MB3, DTXSID1065631, CTK4G3241, AKOS025294555, TRA0042014, 12286-07-6, IN004305, IN010335, TC-166472, PHOSPHORIC ACID LANTHANUM(III) SALT (1:1), 956594-02-8

Molecular Formula:	LaO₄P	Molecular Weight:	233.875 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LQFNMFDUAPEJRY-UHFFFAOYSA-K

29413-22-7

2-[(1-AMINO-9,10-DIHYDRO-4-HYDROXY-9,10-DIOXO-2-ANTHRYL)OXY]ETHYL PHENYL CARBONATE (5 suppliers)

IUPAC Name: 2-(1-amino-4-hydroxy-9,10-dioxoanthracen-2-yl)oxyethyl phenyl carbonate | CAS Registry Number: 28173-59-3
Synonyms: EINECS 248-882-8, CID119885, 2-((1-Amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy)ethyl phenyl carbonate, 2-((1-Amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy)ethyl phenyl carbonate, Carbonic acid, 2-((1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy)ethyl phenyl ester

Molecular Formula:	C₂₃H₁₇NO₇	Molecular Weight:	419.383580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GLLYQJVICPAIGW-UHFFFAOYSA-N

28173-59-3

2-[(1-Aminobutan-2-yl)oxy]ethan-1-ol (2 suppliers)

IUPAC Name: 2-(1-aminobutan-2-yloxy)ethanol | CAS Registry Number: 1699688-16-8

Molecular Formula:	C₆H₁₅NO₂	Molecular Weight:	133.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BOYBWTSSSFBVEH-UHFFFAOYSA-N

1699688-16-8

2-[(1-Aminobutan-2-yl)sulfanyl]-1,4-dichlorobenzene (2 suppliers)

IUPAC Name: 2-(2,5-dichlorophenyl)sulfanylbutan-1-amine | CAS Registry Number: 1247924-65-7
Synonyms: AKOS010966101, MCULE-5592216195, BBV-33364851, EN300-146149

Molecular Formula:	C₁₀H₁₃Cl₂NS	Molecular Weight:	250.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IHAUJYFNOFHEBN-UHFFFAOYSA-N

1247924-65-7

2-[(1-Aminobutan-2-yl)sulfanyl]-1,4-dichlorobenzene hydrochloride (5 suppliers)

IUPAC Name: 2-(2,5-dichlorophenyl)sulfanylbutan-1-amine;hydrochloride | CAS Registry Number: 1311314-16-5
Synonyms: 2-[(1-aminobutan-2-yl)sulfanyl]-1,4-dichlorobenzene hydrochloride, 2-[(2,5-dichlorophenyl)sulfanyl]butan-1-amine hydrochloride, MCULE-5749873964, NE55806, EN300-73793, Z1352877840

Molecular Formula:	C₁₀H₁₄Cl₃NS	Molecular Weight:	286.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CVVDHGFXJLZGEE-UHFFFAOYSA-N

1311314-16-5

2-[(1-AMINOCYCLOPENTANECARBONYL)AMINO]ACETIC ACID (4 suppliers)

IUPAC Name: 2-[(1-aminocyclopentanecarbonyl)amino]acetic acid | CAS Registry Number: 90153-01-8
Synonyms: NSC78861, CID254473

Molecular Formula:	C₈H₁₄N₂O₃	Molecular Weight:	186.208360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HXRLRLBLSCGUKB-UHFFFAOYSA-N

90153-01-8

2-[(1-Aminopentan-2-yl)oxy]ethan-1-ol (2 suppliers)

IUPAC Name: 2-(1-aminopentan-2-yloxy)ethanol | CAS Registry Number: 1698678-20-4

Molecular Formula:	C₇H₁₇NO₂	Molecular Weight:	147.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WDVGPSRAJKIUMN-UHFFFAOYSA-N

1698678-20-4

2-[(1-Aminopropan-2-yl)sulfanyl]-4,6-dimethylpyrimidine (4 suppliers)

IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanylpropan-1-amine | CAS Registry Number: 1248098-95-4
Synonyms: 2-[(1-AMINOPROPAN-2-YL)SULFANYL]-4,6-DIMETHYLPYRIMIDINE, AKOS011589147, 2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]propan-1-amine

Molecular Formula:	C₉H₁₅N₃S	Molecular Weight:	197.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PJZNVUKHWDGHJT-UHFFFAOYSA-N

1248098-95-4

2-[(1-Aminopropan-2-yl)sulfanyl]pyrimidine (4 suppliers)

IUPAC Name: 2-pyrimidin-2-ylsulfanylpropan-1-amine | CAS Registry Number: 1249238-58-1
Synonyms: 2-[(1-AMINOPROPAN-2-YL)SULFANYL]PYRIMIDINE, AKOS010958401, 2-(pyrimidin-2-ylsulfanyl)propan-1-amine

Molecular Formula:	C₇H₁₁N₃S	Molecular Weight:	169.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NGWVNVVSQRSUHM-UHFFFAOYSA-N

1249238-58-1

2-[(1-Benzofuran-2-yl)formamido]-2-phenylacetic acid (1 supplier)

IUPAC Name: 2-(1-benzofuran-2-carbonylamino)-2-phenylacetic acid | CAS Registry Number: 1028026-58-5
Synonyms: STL467907, AKOS000172120, MCULE-4551427667, EU-0032727, [(1-benzofuran-2-ylcarbonyl)amino](phenyl)acetic acid

Molecular Formula:	C₁₇H₁₃NO₄	Molecular Weight:	295.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OWMIDVTYGQRXQI-UHFFFAOYSA-N

1028026-58-5

2-[(1-Benzofuran-2-ylmethyl)amino]ethan-1-ol (3 suppliers)

IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)ethanol | CAS Registry Number: 1040313-02-7
Synonyms: ZINC20305934, AKOS009005065, BBV-203458, EN300-169002

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PWOBVVLXPMJERT-UHFFFAOYSA-N

1040313-02-7

2-[(1-Benzofuran-2-ylmethyl)amino]propan-1-ol (2 suppliers)

IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)propan-1-ol | CAS Registry Number: 1153898-49-7
Synonyms: AKOS009540572, EN300-166054

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VDQWFUXUDVYOJZ-UHFFFAOYSA-N

1153898-49-7

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