{2-[(azetidin-1-yl)methyl]-1,3-thiazol-4-yl}methanol,{2-[(benzoyloxy)methyl]-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl}methyl benzoate Suppliers & Manufacturers

CHEMICAL products : Other

196401 to 196450 of 317343 results Page:

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PRODUCT NAME

CAS Registry Number

{2-[(azetidin-1-yl)methyl]-1,3-thiazol-4-yl}methanol (2 suppliers)

IUPAC Name: [2-(azetidin-1-ylmethyl)-1,3-thiazol-4-yl]methanol | CAS Registry Number: 1856695-44-7

Molecular Formula:	C₈H₁₂N₂OS	Molecular Weight:	184.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KFBLCGQDJNFSRE-UHFFFAOYSA-N

1856695-44-7

{2-[(benzoyloxy)methyl]-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl}methyl benzoate (2 suppliers)

IUPAC Name: [2-(benzoyloxymethyl)-1-oxo-3,4-dihydronaphthalen-2-yl]methyl benzoate | CAS Registry Number: 338418-39-6
Synonyms: {2-[(benzoyloxy)methyl]-1-oxo-1,2,3,4-tetrahydro-2-naphthalenyl}methyl benzenecarboxylate, Oprea1_828586, SCHEMBL12395266, ZINC1387885, AKOS005091383, MCULE-8713059232, KS-00003746, 4E-923

Molecular Formula:	C₂₆H₂₂O₅	Molecular Weight:	414.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NXAWXNAEUIPBQA-UHFFFAOYSA-N

338418-39-6

{2-[(BENZYLAMINO)METHYL]PHENYL}METHANOL HYDROCHLORIDE (0 suppliers)

{2-[(butan-2-yl)amino]phenyl}methanol (2 suppliers)

IUPAC Name: [2-(butan-2-ylamino)phenyl]methanol | CAS Registry Number: 1157548-41-8

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QNEOTILZKINIEF-UHFFFAOYSA-N

1157548-41-8

{2-[(CYCLOHEXYLAMINO)METHYL]PHENYL}METHANOL HYDROCHLORIDE (0 suppliers)

{2-[(cyclohexyloxy)methyl]phenyl}methanamine (3 suppliers)

IUPAC Name: [2-(cyclohexyloxymethyl)phenyl]methanamine | CAS Registry Number: 954271-92-2
Synonyms: (2-((cyclohexyloxy)methyl)phenyl)methanamine, AKOS000145590, [2-(cyclohexyloxymethyl)phenyl]methanamine, CS-0236398

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SVWMXGWESJAJCM-UHFFFAOYSA-N

954271-92-2

{2-[(Cyclopentylcarbonyl)amino]-1,3-thiazol-4-yl}acetic acid (4 suppliers)

IUPAC Name: 2-[2-(cyclopentanecarbonylamino)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 926263-87-8
Synonyms: {2-[(CYCLOPENTYLCARBONYL)AMINO]-1,3-THIAZOL-4-YL}ACETIC ACID, CTK7F8006, ZINC13405905, AKOS000130230, MCULE-2996135953, L-5082, (2-cyclopentaneamido-1,3-thiazol-4-yl)acetic acid, 2-(2-cyclopentaneamido-1,3-thiazol-4-yl)acetic acid, F2145-0341, Z224296074

Molecular Formula:	C₁₁H₁₄N₂O₃S	Molecular Weight:	254.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GVTCISMDAJVULN-UHFFFAOYSA-N

926263-87-8

{2-[(cyclopropylcarbonyl)amino]-1,3-thiazol-4-yl}acetic acid (0 suppliers)

{2-[(CYCLOPROPYLCARBONYL)AMINO]-1,3-THIAZOL-4-YL}ACETIC ACID, 95+% (0 suppliers)

{2-[(cyclopropylmethyl)amino]phenyl}methanol (2 suppliers)

IUPAC Name: [2-(cyclopropylmethylamino)phenyl]methanol | CAS Registry Number: 137782-25-3
Synonyms: ZINC37134046, AKOS009932829

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XZXZIJXBLDWGHV-UHFFFAOYSA-N

137782-25-3

{2-[(dibutylamino)methyl]phenyl}boronic acid (3 suppliers)

IUPAC Name: [2-[(dibutylamino)methyl]phenyl]boronic acid | CAS Registry Number: 1312921-42-8
Synonyms: (2-((dibutylamino)methyl)phenyl)boronic acid, [2-[(dibutylamino)methyl]phenyl]boronic acid, AKOS010796426, AS-66111, D94024

Molecular Formula:	C₁₅H₂₆BNO₂	Molecular Weight:	263.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UYGOKYDZHFQKCV-UHFFFAOYSA-N

1312921-42-8

{2-[(difluoromethyl)sulfanyl]phenyl}methanol (2 suppliers)

{2-[(DIFLUOROMETHYL)THIO]-1H-BENZIMIDAZOL-1-YL}ACETIC ACID (0 suppliers)

{2-[(Diisopropylamino)carbonyl]-3-methoxyphenyl}boronic acid (6 suppliers)

IUPAC Name: [2-[di(propan-2-yl)carbamoyl]-3-methoxyphenyl]boronic acid | CAS Registry Number: 129112-20-5
Synonyms: SureCN8200174, MolPort-001-794-717, ALBB-014606, AKOS005174767, FT-0684247, 2-(diisopropylcarbamoyl)-3-methoxyphenylboronic acid

Molecular Formula:	C₁₄H₂₂BNO₄	Molecular Weight:	279.139780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GQBLFRRWTANPPG-UHFFFAOYSA-N

129112-20-5

{2-[(dimethylamino)methyl]-1,3-oxazol-4-yl}methanamine (2 suppliers)

IUPAC Name: [2-[(dimethylamino)methyl]-1,3-oxazol-4-yl]methanamine | CAS Registry Number: 1850829-23-0
Synonyms: [2-[(Dimethylamino)methyl]-1,3-oxazol-4-yl]methanamine, 1-(4-(Aminomethyl)oxazol-2-yl)-N,N-dimethylmethanamine, AZC82923

Molecular Formula:	C₇H₁₃N₃O	Molecular Weight:	155.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XLYZRTVNKRYLPM-UHFFFAOYSA-N

1850829-23-0

{2-[(dimethylamino)methyl]-3-(2,2-diphenylethenyl)phenyl}(diphenyl)methanol (0 suppliers)

IUPAC Name: [2-[(dimethylamino)methyl]-3-(2,2-diphenylethenyl)phenyl]-diphenylmethanol | CAS Registry Number: 10126-20-2
Synonyms: NSC89679, AC1L61GV, AC1Q76XJ, CTK3J9656, NSC-89679, AKOS030584909, OR140891, OR193364, [2-(dimethylaminomethyl)-3-(2,2-diphenylethenyl)phenyl]-diphenylmethanol, Benzenemethanol,2-[(dimethylamino)methyl]-3-(2,2-diphenylethenyl)-a,a-diphenyl-

Molecular Formula:	C₃₆H₃₃NO	Molecular Weight:	495.666 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FKYGXOGBCVVTBD-UHFFFAOYSA-N

10126-20-2

{2-[(dimethylamino)methyl]-3-fluorophenyl}(diphenyl)methanol (0 suppliers)

IUPAC Name: [2-[(dimethylamino)methyl]-3-fluorophenyl]-diphenylmethanol | CAS Registry Number: 10126-19-9
Synonyms: NSC89677, AC1L61GP, AC1Q4O0K, CTK3J9655, KST-1A9807, AR-1A9437, NSC-89677, AG-K-24693, [2-(dimethylaminomethyl)-3-fluorophenyl]-diphenylmethanol, Benzenemethanol,2-[(dimethylamino)methyl]-3-fluoro-a,a-diphenyl-, Methanol,[a-(dimethylamino)-3-fluoro-o-tolyl]diphenyl-(8CI); NSC 89677

Molecular Formula:	C₂₂H₂₂FNO	Molecular Weight:	335.414583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JUJMAODTTUTBTN-UHFFFAOYSA-N

10126-19-9

{2-[(Dimethylamino)methyl]benzyl}methylamine dihydrochloride (1 supplier)

{2-[(Dimethylamino)methyl]benzyl}methylaminedihydrochloride (2 suppliers)

IUPAC Name: 1-[2-[(dimethylamino)methyl]phenyl]-N-methylmethanamine;dihydrochloride | CAS Registry Number: 1189880-37-2
Synonyms: 915922-17-7, {2-[(Dimethylamino)methyl]benzyl}methylamine dihydrochloride, (2-[(DIMETHYLAMINO)METHYL]BENZYL)METHYLAMINE DIHYDROCHLORIDE, N,N-Dimethyl-1-(2-((methylamino)methyl)phenyl)methanamine dihydrochloride, ZX-CM004383, MFCD18071176, AKOS030236896, MCULE-8328734859, T4283, dimethyl({2-[(methylamino)methyl]phenyl}methyl)amine dihydrochloride

Molecular Formula:	C₁₁H₂₀Cl₂N₂	Molecular Weight:	251.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OOGFCSIAUCPZBH-UHFFFAOYSA-N

1189880-37-2

{2-[(dimethylamino)methyl]naphthalen-1-yl}(diphenyl)methanol (0 suppliers)

IUPAC Name: [2-[(dimethylamino)methyl]naphthalen-1-yl]-diphenylmethanol | CAS Registry Number: 14673-10-0
Synonyms: NSC95182, AC1L66JH, AC1Q76WF, CTK4C5077, KST-1B0539, AR-1A9438, NSC-95182, NSC100715, AG-K-40658, NSC-100715, NSC100715; NSC 95182, [2-(dimethylaminomethyl)naphthalen-1-yl]-diphenylmethanol, 1-Naphthalenemethanol,2-[(dimethylamino)methyl]-a,a-diphenyl-

Molecular Formula:	C₂₆H₂₅NO	Molecular Weight:	367.482800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FBHGNKXUQWJDGP-UHFFFAOYSA-N

14673-10-0

{2-[(DIMETHYLAMINO)METHYL]PHENYL}(DIPHENYL)METHANOL (0 suppliers)

IUPAC Name: 1,2,4-tribromo-5-nitrobenzene | CAS Registry Number: 89365-48-0
Synonyms: 1,2,4-tribromo-5-nitrobenzene, 1,2,4-tribromo-5-nitro-benzene, NSC122394, ACMC-20cywl, AC1L5HSZ, AC1Q25KL, CTK3E9879, KST-1B9139, AR-1B5408, AG-K-72183, NSC-122394

Molecular Formula:	C₆H₂Br₃NO₂	Molecular Weight:	359.797580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SLZKIHPQXANDDF-UHFFFAOYSA-N

89365-48-0

{2-[(diMethylaMino)Methyl]phenyl}MethanaMine dihydrochloride (3 suppliers)

IUPAC Name: [2-[(dimethylamino)methyl]phenyl]methanamine;dihydrochloride | CAS Registry Number: 53369-78-1
Synonyms: {2-[(dimethylamino)methyl]phenyl}methanamine dihydrochloride, [2-(Aminomethyl)benzyl]dimethylamine dihydrochloride, 1-(2-(Aminomethyl)phenyl)-N,N-dimethylmethanamine dihydrochloride, AC1Q3AH6, CTK7E5944, MFCD11841287, AKOS008049074, MCULE-4164011434, NE19607, EN300-42737, 2-(aminomethyl)benzyldimethylamine dihydrochloride, 1-[2-(Aminomethyl)phenyl]-N,N-dimethylmethanamine diHCl

Molecular Formula:	C₁₀H₁₈Cl₂N₂	Molecular Weight:	237.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AOYNDTIHFPDCAB-UHFFFAOYSA-N

53369-78-1

{2-[(DIMETHYLAMINO)METHYL]PHENYL}METHANOL (2 suppliers)

IUPAC Name: [2-[(dimethylamino)methyl]phenyl]methanol | CAS Registry Number: 63321-79-9
Synonyms: [2-(dimethylaminomethyl)phenyl]methanol, {2-[(dimethylamino)methyl]phenyl}methanol, NSC175168, AC1L6WFF, AC1Q3WMO, SureCN8680690, CTK2F6626, MolPort-006-013-171, AKOS000320951, AG-B-76318, MCULE-3884528594, NSC-175168, EN300-53811

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KCSZGCNCOFOSQD-UHFFFAOYSA-N

63321-79-9

{2-[(dipropylamino)methyl]phenyl}boronic acid (3 suppliers)

IUPAC Name: [2-[(dipropylamino)methyl]phenyl]boronic acid | CAS Registry Number: 1334401-41-0
Synonyms: (2-((dipropylamino)methyl)phenyl)boronic acid, AKOS005974573, AS-66517, D94038

Molecular Formula:	C₁₃H₂₂BNO₂	Molecular Weight:	235.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FJKQZZXYQCCGSK-UHFFFAOYSA-N

1334401-41-0

{2-[(E)-2-PHENYLVINYL]-4,5-DIHYDRO-1,3-OXAZOLE-4,4-DIYL}DIMETHANOL (0 suppliers)

{2-[(ETHOXYCARBONYL)AMINO]-1,3-THIAZOL-4-YL}ACETIC ACID, 95+% (0 suppliers)

{2-[(Furan-2-carbonyl)-amino]-acetylamino}-acetic acid (0 suppliers)

{2-[(furan-2-ylmethyl)amino]phenyl}methanol (2 suppliers)

IUPAC Name: [2-(furan-2-ylmethylamino)phenyl]methanol | CAS Registry Number: 1157547-16-4
Synonyms: ZINC37133691, AKOS009931897, EN300-166938

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LYEAELATKHPHFW-UHFFFAOYSA-N

1157547-16-4

{2-[(hexylamino)methyl]phenyl}boronic acid (3 suppliers)

IUPAC Name: [2-[(hexylamino)methyl]phenyl]boronic acid | CAS Registry Number: 1809063-96-4
Synonyms: (2-((hexylamino)methyl)phenyl)boronic acid, AKOS037645973, AS-65317, D94045

Molecular Formula:	C₁₃H₂₂BNO₂	Molecular Weight:	235.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UVOOEQCQCHUGPA-UHFFFAOYSA-N

1809063-96-4

{2-[(α-Methyl)diphenylphosphinomethyl]ferrocenyl}palladium(II) acetate (1 supplier)

925217-70-5

{2-[(ISOBUTOXYCARBONYL)AMINO]-1,3-THIAZOL-4-YL}ACETIC ACID, 95+% (0 suppliers)

{2-[(Isoxazol-5-ylcarbonyl)amino]-1,3-thiazol-4-yl}acetic acid (3 suppliers)

IUPAC Name: 2-[2-(1,2-oxazole-5-carbonylamino)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 1283108-53-1
Synonyms: {2-[(isoxazol-5-ylcarbonyl)amino]-1,3-thiazol-4-yl}acetic acid, ZINC61957863, AKOS015957760, MCULE-2963578165, L-5132, F2145-0354, [2-(1,2-oxazole-5-amido)-1,3-thiazol-4-yl]acetic acid

Molecular Formula:	C₉H₇N₃O₄S	Molecular Weight:	253.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OOXSYPSVTLWBKZ-UHFFFAOYSA-N

1283108-53-1

{2-[(METHOXYACETYL)AMINO]-1,3-THIAZOL-4-YL}ACETIC ACID, 95+% (0 suppliers)

{2-[(METHOXYCARBONYL)AMINO]-1,3-THIAZOL-4-YL}ACETIC ACID, 95+% (0 suppliers)

{2-[(METHYLSULFONYL)AMINO]-1,3-THIAZOL-4-YL}ACETIC ACID (5 suppliers)

IUPAC Name: 2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 62557-05-5
Synonyms: (2-Methanesulfonylamino-thiazol-4-yl)-acetic acid, {2-[(methylsulfonyl)amino]-1,3-thiazol-4-yl}acetic acid, 2-{2-[(methylsulfonyl)amino]-1,3-thiazol-4-yl}acetic acid, AC1MKMAV, BAS 10142040, AC1Q4GQJ, CHEMBL502103, CTK5B5299, MolPort-000-851-589, BB_SC-4763, BBL013007, SBB085408, STK288420, AKOS000111552, AG-A-02205, AG-G-29894, MCULE-2478940367, BB 0238460, ST50289337, EN300-27056

Molecular Formula:	C₆H₈N₂O₄S₂	Molecular Weight:	236.268720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FOYGOEJLNFZKGH-UHFFFAOYSA-N

62557-05-5

{2-[(methylsulfonyl)methyl]-1H-benzimidazol-1-yl}acetic acid (0 suppliers)

{2-[(methylthio)methyl]-1H-benzimidazol-1-yl}acetic acid (0 suppliers)

{2-[(morpholin-4-yl)methyl]-1,3-thiazol-4-yl}methanol (1 supplier)

IUPAC Name: [2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]methanol | CAS Registry Number: 82586-94-5
Synonyms: SCHEMBL10426668

Molecular Formula:	C₉H₁₄N₂O₂S	Molecular Weight:	214.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MFFCVSYFPGCGLJ-UHFFFAOYSA-N

82586-94-5

{2-[(Morpholine-4-sulfonyl)methyl]phenyl}methanamine Hydrochloride (3 suppliers)

IUPAC Name: [2-(morpholin-4-ylsulfonylmethyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1049721-78-9
Synonyms: {2-[(morpholine-4-sulfonyl)methyl]phenyl}methanamine hydrochloride, 1-[2-[(morpholin-4-ylsulfonyl)methyl]phenyl]methanamine hydrochloride, MLS002244812, CHEMBL1881288, MFCD07850228, MCULE-5865421274, NE62404, SMR001308485, EN300-23981, Z169511942, 1-[2-[(Morpholin-4-ylsulfonyl)methyl]phenyl]methanamine, HCl, {2-[(4-Morpholinylsulfonyl)methyl]phenyl}methanamine hydrochloride

Molecular Formula:	C₁₂H₁₉ClN₂O₃S	Molecular Weight:	306.810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OBCWKCDYXBKNDB-UHFFFAOYSA-N

1049721-78-9

{2-[(oxan-4-yl)amino]phenyl}methanol (3 suppliers)

IUPAC Name: [2-(oxan-4-ylamino)phenyl]methanol | CAS Registry Number: 1157566-10-3
Synonyms: ZINC37133627, AKOS009932082, EN300-166935

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RFPFZQXNDVVULE-UHFFFAOYSA-N

1157566-10-3

{2-[(oxolan-3-yl)methoxy]phenyl}boronic acid (2 suppliers)

IUPAC Name: [2-(oxolan-3-ylmethoxy)phenyl]boronic acid | CAS Registry Number: 1333411-99-6
Synonyms: [2-(oxolan-3-ylmethoxy)phenyl]boronic acid, [2-(oxolan-3-ylmethoxy)phenyl]boranediol, MolPort-013-106-478, AKOS010817215, NE20807, RP27359

Molecular Formula:	C₁₁H₁₅BO₄	Molecular Weight:	222.047 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PVWGIVALWGYJIB-UHFFFAOYSA-N

1333411-99-6

{2-[(pentan-2-yl)amino]phenyl}methanol (3 suppliers)

IUPAC Name: [2-(pentan-2-ylamino)phenyl]methanol | CAS Registry Number: 1157649-79-0
Synonyms: BBV-27217195, EN300-166944

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SPONZDPEFSLFAM-UHFFFAOYSA-N

1157649-79-0

{2-[(pentan-3-yl)amino]phenyl}methanol (3 suppliers)

IUPAC Name: [2-(pentan-3-ylamino)phenyl]methanol | CAS Registry Number: 1157651-10-9
Synonyms: ZINC37133878, BBV-27217230, EN300-166947

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LUBCCWSWMRNVQF-UHFFFAOYSA-N

1157651-10-9

{2-[(Phenylacetyl)amino]-1,3-thiazol-4-yl}acetic acid (3 suppliers)

IUPAC Name: 2-[2-[(2-phenylacetyl)amino]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 154086-24-5
Synonyms: {2-[(phenylacetyl)amino]-1,3-thiazol-4-yl}acetic acid, CTK7G8361, ZINC19262854, AKOS000150492, MCULE-8949794694, N-phenacetyl-2-aminothiazol-4-yl acetic acid, L-5074, [2-(2-phenylacetamido)-1,3-thiazol-4-yl]acetic acid, F2145-0333, 2-[2-(2-PHENYLACETAMIDO)-1,3-THIAZOL-4-YL]ACETIC ACID

Molecular Formula:	C₁₃H₁₂N₂O₃S	Molecular Weight:	276.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MMUUNIFRSGYHCM-UHFFFAOYSA-N

154086-24-5

{2-[(PHENYLSULFONYL)AMINO]-1,3-THIAZOL-4-YL}ACETIC ACID (4 suppliers)

IUPAC Name: 2-[2-(benzenesulfonamido)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 62557-09-9
Synonyms: STK634273, 4-Thiazoleacetic acid, 2-[(phenylsulfonyl)amino]-, AGN-PC-00YI2I, CTK2B7402, MolPort-003-764-346, MolPort-005-971-240, BB_SC-4447, STL374046, AKOS000130655, AKOS005566182, AG-C-36672, MCULE-7347011776, (2-Benzenesulfonylamino-thiazol-4-yl)-acetic acid, 2-(2-(phenylsulfonamido)thiazol-4-yl)acetic acid, (2-benzenesulfonamido-1,3-thiazol-4-yl)acetic acid, F2158-0043, {2-[(phenylsulfonyl)amino]-1,3-thiazol-4-yl}acetic acid, {(2E)-2-[(phenylsulfonyl)imino]-2,3-dihydro-1,3-thiazol-4-yl}acetic acid

Molecular Formula:	C₁₁H₁₀N₂O₄S₂	Molecular Weight:	298.338100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XWVVEFTUTRSTAQ-UHFFFAOYSA-N

62557-09-9

{2-[(piperazin-1-yl)methyl]-1,3-thiazol-4-yl}methanol (2 suppliers)

IUPAC Name: [2-(piperazin-1-ylmethyl)-1,3-thiazol-4-yl]methanol | CAS Registry Number: 1525284-90-5

Molecular Formula:	C₉H₁₅N₃OS	Molecular Weight:	213.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SONUTSJOVJWOEY-UHFFFAOYSA-N

1525284-90-5

{2-[(piperidin-1-yl)methyl]-1,3-thiazol-4-yl}methanol (1 supplier)

IUPAC Name: [2-(piperidin-1-ylmethyl)-1,3-thiazol-4-yl]methanol | CAS Registry Number: 82587-02-8
Synonyms: SCHEMBL10425525

Molecular Formula:	C₁₀H₁₆N₂OS	Molecular Weight:	212.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OYCZIOVPPFWBJU-UHFFFAOYSA-N

82587-02-8

{2-[(propan-2-yloxy)methyl]phenyl}methanamine (2 suppliers)

IUPAC Name: [2-(propan-2-yloxymethyl)phenyl]methanamine | CAS Registry Number: 28837-93-6
Synonyms: {2-[(PROPAN-2-YLOXY)METHYL]PHENYL}METHANAMINE, [2-(propan-2-yloxymethyl)phenyl]methanamine, SCHEMBL16446710, ZINC19403808, AKOS000162382, MCULE-7672822431, NE49736, (2-(isopropoxymethyl)phenyl)methanamine, DB-102169, (2-[(propan-2-yloxy)methyl]phenyl)methanamine, AldrichCPR

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RCGPYNYIKTWLFA-UHFFFAOYSA-N

28837-93-6

{2-[(Pyridin-2-ylmethyl)thio]-1,3-thiazol-4-yl}acetic acid (3 suppliers)

IUPAC Name: 2-[2-(pyridin-2-ylmethylsulfanyl)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 1105190-64-4
Synonyms: {2-[(pyridin-2-ylmethyl)thio]-1,3-thiazol-4-yl}acetic acid, ZINC26423501, AKOS005207954, MCULE-5117547355, L-5114, F2158-0343, {2-[(pyridin-2-ylmethyl)sulfanyl]-1,3-thiazol-4-yl}acetic acid, 2-{2-[(pyridin-2-ylmethyl)sulfanyl]-1,3-thiazol-4-yl}acetic acid

Molecular Formula:	C₁₁H₁₀N₂O₂S₂	Molecular Weight:	266.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XONCYHAFHHZEIO-UHFFFAOYSA-N

1105190-64-4

{2-[(PYRIDIN-2-YLMETHYL)THIO]-1,3-THIAZOL-4-YL}ACETIC ACID, 95+% (0 suppliers)

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