{2-[(Isoxazol-5-ylcarbonyl)amino]-1,3-thiazol-4-yl}acetic acid,{2-[(METHOXYACETYL)AMINO]-1,3-THIAZOL-4-YL}ACETIC ACID, 95+% Suppliers & Manufacturers

CHEMICAL products : Other

193601 to 193650 of 313282 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

{2-[(Isoxazol-5-ylcarbonyl)amino]-1,3-thiazol-4-yl}acetic acid (6 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+% (1 supplier)

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

{2-[(METHYLSULFONYL)AMINO]-1,3-THIAZOL-4-YL}ACETIC ACID (8 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 (1 supplier)

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

{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 (5 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 (6 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 (6 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 (5 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 (1 supplier)

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 (3 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 (6 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+% (1 supplier)

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

{2-[(pyridin-4-yl)methoxy]phenyl}methanamine dihydrochloride (5 suppliers)

IUPAC Name: [2-(pyridin-4-ylmethoxy)phenyl]methanamine;dihydrochloride | CAS Registry Number: 2059988-50-8
Synonyms: Z2738358139

Molecular Formula:	C₁₃H₁₆Cl₂N₂O	Molecular Weight:	287.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CMUYJBMXBWCVCV-UHFFFAOYSA-N

2059988-50-8

{2-[(Pyridin-4-ylmethyl)thio]-1,3-thiazol-4-yl}acetic acid (6 suppliers)

IUPAC Name: 2-[2-(pyridin-4-ylmethylsulfanyl)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 1040631-48-8
Synonyms: ZINC17204110, AKOS005207952, MCULE-6956713744, L-3813, F2158-0163, {2-[(pyridin-4-ylmethyl)sulfanyl]-1,3-thiazol-4-yl}acetic acid, 2-{2-[(pyridin-4-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: HUGAFRAREJVJBY-UHFFFAOYSA-N

1040631-48-8

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

{2-[(Pyrimidin-2-ylcarbonyl)amino]-1,3-thiazol-4-yl}acetic acid (7 suppliers)

IUPAC Name: 2-[2-(pyrimidine-2-carbonylamino)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 1283109-10-3
Synonyms: {2-[(pyrimidin-2-ylcarbonyl)amino]-1,3-thiazol-4-yl}acetic acid, AKOS015957742, MCULE-6426021321, QC-9322, [2-(pyrimidine-2-amido)-1,3-thiazol-4-yl]acetic acid, F2145-0352

Molecular Formula:	C₁₀H₈N₄O₃S	Molecular Weight:	264.260520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GKUNTEPVIJNSBA-UHFFFAOYSA-N

1283109-10-3

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

IUPAC Name: [2-(pyrrolidin-1-ylmethyl)-1,3-thiazol-4-yl]methanol | CAS Registry Number: 82586-98-9
Synonyms: SCHEMBL10426675

Molecular Formula:	C₉H₁₄N₂OS	Molecular Weight:	198.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VBQNHSSRMMQQFO-UHFFFAOYSA-N

82586-98-9

{2-[(pyrrolidine-1-sulfonyl)methyl]phenyl}methanamine hydrochloride (2 suppliers)

IUPAC Name: [2-(pyrrolidin-1-ylsulfonylmethyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1423033-57-1
Synonyms: [2-(pyrrolidin-1-ylsulfonylmethyl)phenyl]methanamine;hydrochloride, (2-((Pyrrolidin-1-ylsulfonyl)methyl)phenyl)methanamine hydrochloride, CS-0224140, Z1517008707

Molecular Formula:	C₁₂H₁₉ClN₂O₂S	Molecular Weight:	290.810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZHCNUQBLGPEJHN-UHFFFAOYSA-N

1423033-57-1

{2-[(Quinolin-8-yloxy)methyl]-1H-benzimidazol-1-yl}acetic acid (2 suppliers)

{2-[(tert-butoxycarbonyl)imino]-5-(methoxymethyl)-1,3,4-thiadiazol-3(2H)-yl}acetic acid (0 suppliers)

IUPAC Name: 2-[5-(methoxymethyl)-2-[(2-methylpropan-2-yl)oxycarbonylimino]-1,3,4-thiadiazol-3-yl]acetic acid | CAS Registry Number: 1294001-22-1
Synonyms: FZMZOVKGRAZKRF-UHFFFAOYSA-N, ZINC116826292, {2-[(tert-butoxy-carbonyl)imino]-5-(methoxymethyl)-1,3,4-thiadiazol-3(2H)-yl}acetic acid, {2-[(tert-butoxycarbonyl)imino]-5-(methoxymethyl)-1,3,4-thiadiazol-3 (2H)-yl}acetic acid

Molecular Formula:	C₁₁H₁₇N₃O₅S	Molecular Weight:	303.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FZMZOVKGRAZKRF-UHFFFAOYSA-N

1294001-22-1

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

IUPAC Name: [2-(thian-3-ylamino)phenyl]methanol | CAS Registry Number: 1341309-69-0
Synonyms: AKOS012169079

Molecular Formula:	C₁₂H₁₇NOS	Molecular Weight:	223.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HHCVBEWFJZBVML-UHFFFAOYSA-N

1341309-69-0

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

IUPAC Name: [2-(thian-4-ylamino)phenyl]methanol | CAS Registry Number: 1157519-56-6
Synonyms: ZINC37134080, AKOS009930817, EN300-166951

Molecular Formula:	C₁₂H₁₇NOS	Molecular Weight:	223.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MGVSOPOXMQMSRG-UHFFFAOYSA-N

1157519-56-6

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

{2-[(thien-2-ylcarbonyl)amino]-1,3-thiazol-4-yl}acetic acid (1 supplier)

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

IUPAC Name: [2-(thiolan-3-ylamino)phenyl]methanol | CAS Registry Number: 1157553-08-6
Synonyms: AKOS009931169

Molecular Formula:	C₁₁H₁₅NOS	Molecular Weight:	209.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XICOJQMQGJWGLK-UHFFFAOYSA-N

1157553-08-6

{2-[(thiophen-2-ylmethyl)amino]phenyl}methanol (3 suppliers)

IUPAC Name: [2-(thiophen-2-ylmethylamino)phenyl]methanol | CAS Registry Number: 1152868-97-7
Synonyms: ZINC35022317, AKOS009048788, EN300-162621

Molecular Formula:	C₁₂H₁₃NOS	Molecular Weight:	219.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VYVJKMOUTMKOIE-UHFFFAOYSA-N

1152868-97-7

{2-[(thiophen-3-ylmethyl)amino]phenyl}methanol (1 supplier)

IUPAC Name: [2-(thiophen-3-ylmethylamino)phenyl]methanol | CAS Registry Number: 198344-08-0
Synonyms: SCHEMBL7703662, ZINC37133695, AKOS009932085

Molecular Formula:	C₁₂H₁₃NOS	Molecular Weight:	219.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KIHAHOYKCUQRIB-UHFFFAOYSA-N

198344-08-0

{2-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

IUPAC Name: [2-(trifluoromethylsulfanyl)phenyl]hydrazine;hydrochloride | CAS Registry Number: 959631-14-2
Synonyms: (2-((Trifluoromethyl)thio)phenyl)hydrazine hydrochloride, SCHEMBL2770730

Molecular Formula:	C₇H₈ClF₃N₂S	Molecular Weight:	244.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KEOYEGULEWTQOZ-UHFFFAOYSA-N

959631-14-2

{2-[(trifluoromethyl)sulfanyl]phenyl}methanamine (3 suppliers)

IUPAC Name: [2-(trifluoromethylsulfanyl)phenyl]methanamine | CAS Registry Number: 236736-24-6
Synonyms: 2-(Trifluoromethylthio)Benzylamine, [2-(trifluoromethylsulfanyl)phenyl]methanamine, 2-[(Trifluoromethyl)thio]benzylamine, MFCD00236343, SCHEMBL2241548, ZINC2560232, CS-0260662, 1-{2-[(TRIFLUOROMETHYL)SULFANYL]PHENYL}METHANAMINE

Molecular Formula:	C₈H₈F₃NS	Molecular Weight:	207.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YWKFKAJMVJFHMK-UHFFFAOYSA-N

236736-24-6

{2-[1-(3-BROMO-5-FLUOROBENZYL)-1H-PYRAZOL-4-YLOXY]-ETHYL}-CARBAMIC ACID TERT-BUTYL ESTER (2 suppliers)

2270910-64-8

{2-[1-(3-METHYLBUT-2-EN-1-YL)-1,2,3,6-TETRAHYDROPYRIDIN-4-YL]ETHYL}AMINE DIHYDROCHLORIDE (1 supplier)

{2-[1-(METHYLSULFONYL)-2-PIPERIDINYL]ETHYL}AMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 2-(1-methylsulfonylpiperidin-2-yl)ethanamine | CAS Registry Number: 1332530-27-4
Synonyms: 1018307-27-1, {2-[1-(METHYLSULFONYL)PIPERIDIN-2-YL]ETHYL}AMINE HYDROCHLORIDE, 2-[1-(methylsulfonyl)piperidin-2-yl]ethanamine hydrochloride, Ambcb4040013, MolPort-008-448-090, ALBB-014507, AKOS005174710, Y-6285, 2-(1-methanesulfonylpiperidin-2-yl)ethan-1-amine

Molecular Formula:	C₈H₁₈N₂O₂S	Molecular Weight:	206.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HLTVSFGMPXNJBO-UHFFFAOYSA-N

1332530-27-4

{2-[1-(Methylsulfonyl)piperidin-2-yl]ethyl}amine hydrochloride (1 supplier)

{2-[1-(Phenylsulfonyl)piperidin-4-yl]ethyl}amine hydrochloride (3 suppliers)

{2-[1-(Phenylsulfonyl)piperidin-4-yl]ethyl}aminehydrochloride (0 suppliers)

{2-[1-(tert-butoxycarbonyl)piperidin-4-yl]-5-methyl-1,3-thiazol-4-yl}acetic acid (1 supplier)

{2-[1-(tert-butyl-dimethyl-silanyloxy)-ethyl]-oxazol-5-yl}-methanol (0 suppliers)

IUPAC Name: [2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-oxazol-5-yl]methanol | CAS Registry Number: 1161775-97-8
Synonyms: {2-[1-(tert-Butyl-dimethyl-silanyloxy)-ethyl]-oxazol-5-yl}-methanol, SCHEMBL861158, ZCENWTMGHYJBLL-UHFFFAOYSA-N, 2-[1-(tert-Butyl-dimethyl-silanyloxy)-ethyl]-oxazol-5-yl-methanol

Molecular Formula:	C₁₂H₂₃NO₃Si	Molecular Weight:	257.405 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZCENWTMGHYJBLL-UHFFFAOYSA-N

1161775-97-8

{2-[2,6-dimethylmorpholin-4-yl]ethyl}(methyl)amine (4 suppliers)

IUPAC Name: 2-(2,6-dimethylmorpholin-4-yl)-N-methylethanamine | CAS Registry Number: 1284373-72-3
Synonyms: [2-(2,6-dimethylmorpholin-4-yl)ethyl](methyl)amine, 1020938-15-1, SCHEMBL17888412, AKOS000257390

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZAMMKCCLXWJERE-UHFFFAOYSA-N

1284373-72-3

{2-[2-(1-Methyl-1H-imidazol-2-yl)ethyl]phenyl}-amine dihydrochloride (3 suppliers)

{2-[2-(1H-pyrazol-1-yl)-1,3-thiazol-4-yl]ethyl}amine (1 supplier)

1428233-13-9

{2-[2-(2-Aminoethoxy)phenoxy]ethyl}amine dihydrochloride (1 supplier)

{2-[2-(2-fluoro-ethyl)-2H-tetrazol-5-yl]-ethyl}-carbamic acid tert-butyl ester (0 suppliers)

847789-40-6

193601 to 193650 of 313282 results Page:

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