2-(1,2-Thiazol-5-yl)ethan-1-amine dihydrochloride,2-(1,2-Thiazol-5-yl)ethan-1-amine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 2

86951 to 87000 of 398993 results Page:

[1740] 1741 1742 1743 1744 1745 1746 1747 1748 1749 1750 1751 1752 1753 1754 1755 1756 1757 1758 1759 1760

PRODUCT NAME

CAS Registry Number

2-(1,2-Thiazol-5-yl)ethan-1-amine dihydrochloride (3 suppliers)

IUPAC Name: 2-(1,2-thiazol-5-yl)ethanamine;dihydrochloride | CAS Registry Number: 2095409-66-6

Molecular Formula:	C₅H₁₀Cl₂N₂S	Molecular Weight:	201.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JPWFYLDOKUQBKA-UHFFFAOYSA-N

2095409-66-6

2-(1,2-Thiazol-5-yl)ethan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 2-(1,2-thiazol-5-yl)ethanamine;hydrochloride | CAS Registry Number: 2089258-27-3
Synonyms: 2-(1,2-thiazol-5-yl)ethan-1-amine hydrochloride, Z2768770377

Molecular Formula:	C₅H₉ClN₂S	Molecular Weight:	164.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QHKYTWAHGSVUIX-UHFFFAOYSA-N

2089258-27-3

2-(1,2-thiazol-5-yl)ethanol (4 suppliers)

IUPAC Name: 2-(1,2-thiazol-5-yl)ethanol | CAS Registry Number: 1009068-65-8
Synonyms: 2-Isothiazol-5-yl-Ethanol, AGN-PC-0BKEVY, CTK8E4061, AKOS023405377, TX-012973

Molecular Formula:	C₅H₇NOS	Molecular Weight:	129.180180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FSRGAYJXKVOUQT-UHFFFAOYSA-N

1009068-65-8

2-(1,2-Thiazol-5-yl)propanoic acid (1 supplier)

IUPAC Name: 2-(1,2-thiazol-5-yl)propanoic acid | CAS Registry Number: 1481012-35-4

Molecular Formula:	C₆H₇NO₂S	Molecular Weight:	157.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RRCABPZADMRXJX-UHFFFAOYSA-N

1481012-35-4

2-(1,2:3,4-Diisopropyliden-alpha-d-galacto-pyranos-6-yl)-acetic acid 2-diphenyl-phosphanyl-phenyl ester (0 suppliers)

2-(1,2:3,4-Diisopropyliden-alpha-d-galacto-pyranos-6-yl)-acetic-acid-hydroxysuccinimidester (0 suppliers)

2-(1,3,-Dioxolan-2-yl)-6-methylpyridine (9 suppliers)

IUPAC Name: 2-(1,3-dioxolan-2-yl)-6-methylpyridine | CAS Registry Number: 92765-75-8
Synonyms: 648779_ALDRICH, ZINC02509832, CID2734304, ST5405967

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BRLNLMMLCNZBNP-UHFFFAOYSA-N

92765-75-8

2-(1,3,2-benzodioxaborol-2-yloxy)phenol (1 supplier)

IUPAC Name: 2-(1,3,2-benzodioxaborol-2-yloxy)phenol | CAS Registry Number: 93131-95-4
Synonyms: Phenol, 2-(1,3,2-benzodioxaborol-2-yloxy)-, ACMC-20lx5n, AC1L59PX, CTK3F6575, AG-J-34490

Molecular Formula:	C₁₂H₉BO₄	Molecular Weight:	228.008460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UYCAKLDGWUEYQC-UHFFFAOYSA-N

93131-95-4

2-(1,3,2-Dioxaborinan-2-yl)benzoic acid (1 supplier)

IUPAC Name: 2-[hydroxy(3-hydroxypropoxy)boranyl]benzoic acid | CAS Registry Number: 2070921-90-1
Synonyms: starbld0023984, 2-Carboxyphenylboronic acid-1,3-propanediol ester

Molecular Formula:	C₁₀H₁₃BO₅	Molecular Weight:	224.020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KNYOUZRVNXKDCF-UHFFFAOYSA-N

2070921-90-1

2-(1,3,2-Dioxaborinan-2-yl)phenol (4 suppliers)

IUPAC Name: 2-(1,3,2-dioxaborinan-2-yl)phenol | CAS Registry Number: 1121972-00-6
Synonyms: starbld0045992, BS-47957

Molecular Formula:	C₉H₁₁BO₃	Molecular Weight:	177.990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LIFKIQREHTZHQW-UHFFFAOYSA-N

1121972-00-6

2-(1,3,3-TRIMETHYL-1,3-DIHYDRO-INDOL-2-YLIDENEMETHYL)-[1,4]NAPHTHOQUINONE (1 supplier)

2-(1,3,3a,3b,4,5,6,7,8,9,10,11,11a,11b-tetradecahydrophenanthro[9,10-c]pyrrol-2-yl)-n,n-dimethylethanamine;hydrochloride (1 supplier)

IUPAC Name: 2-(1,3,3a,3b,4,5,6,7,8,9,10,11,11a,11b-tetradecahydrophenanthro[9,10-c]pyrrol-2-yl)-N,N-dimethylethanamine;hydrochloride | CAS Registry Number: 16048-70-7
Synonyms: AGN-PC-04FBSE, NSC107118, NSC-107118, 2-(1,3,3a,3b,4,5,6,7,8,9,10,11,11a,11b-tetradecahydrophenanthro[9,10-c]pyrrol-2-yl)-N,N-dimethylethanamine;hydrochloride

Molecular Formula:	C₂₀H₃₅ClN₂	Molecular Weight:	338.958300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVSMMHHMTGTCGW-UHFFFAOYSA-N

16048-70-7

2-(1,3,4,5,6,7-HEXAHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)ETHYL 2-PROPENOATE (5 suppliers)

IUPAC Name: 2-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)ethyl prop-2-enoate | CAS Registry Number: 125350-99-4
Synonyms: 2-Propenoic acid,2-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)ethyl ester, ACMC-1BZ3T, SureCN1147831, CTK4B4338, AG-D-53608, Aronix TO1534; N-(2-Acryloyloxyethyl)tetrahydrophthalimide; N-(Acryloyloxyethyl)-3,4,5,6-tetrahydrophthalimide

Molecular Formula:	C₁₃H₁₅NO₄	Molecular Weight:	249.262500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VDPSPUBXLOLDNB-UHFFFAOYSA-N

125350-99-4

2-(1,3,4,5-Tetrahydro-2H-benzo[c]azepin-2-yl)acetic acid (2 suppliers)

1341936-47-7

2-(1,3,4-Oxadiazol-2-yl)-1h-indole (4 suppliers)

IUPAC Name: 2-(1H-indol-2-yl)-1,3,4-oxadiazole | CAS Registry Number: 64932-56-5
Synonyms: 2-(1,3,4-oxadiazol-2-yl)-1H-indole, indolyl-1,3,4-oxadiazole, SCHEMBL14977731, DTXSID90656757, ODZ100450, ZINC26421519, AKOS005208402, (2Z)-2-(1,3,4-Oxadiazol-2(3H)-ylidene)-2H-indole, F2135-0780

Molecular Formula:	C₁₀H₇N₃O	Molecular Weight:	185.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QARIOLLWMOHNIC-UHFFFAOYSA-N

64932-56-5

2-(1,3,4-OXADIAZOL-2-YL)-1H-INDOLE, 95+% (1 supplier)

2-(1,3,4-Oxadiazol-2-yl)acetaldehyde (5 suppliers)

IUPAC Name: 2-(1,3,4-oxadiazol-2-yl)acetaldehyde | CAS Registry Number: 1357353-35-5
Synonyms: 2-(1,3,4-oxadiazol-2-yl)acetaldehyde, ZINC91305935, [1,3,4]Oxadiazol-2-yl-acetaldehyde, AKOS027255481, AK207072, AM806539

Molecular Formula:	C₄H₄N₂O₂	Molecular Weight:	112.088 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BSEXVEXEJBKPTB-UHFFFAOYSA-N

1357353-35-5

2-(1,3,4-Oxadiazol-2-yl)acetic acid (5 suppliers)

IUPAC Name: 2-(1,3,4-oxadiazol-2-yl)acetic acid | CAS Registry Number: 19813-40-2
Synonyms: SCHEMBL11243819, MolPort-029-001-613, AKOS006380202, 2-(1,3,4-oxadiazol-2-yl)acetic acid, AK153487, AJ-121579

Molecular Formula:	C₄H₄N₂O₃	Molecular Weight:	128.086160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ULWQCKFXIGLLKA-UHFFFAOYSA-N

19813-40-2

2-(1,3,4-Oxadiazol-2-yl)aniline (5 suppliers)

2-(1,3,4-OXADIAZOL-2-YL)ANILINE 95% (8 suppliers)

IUPAC Name: 2-(1,3,4-oxadiazol-2-yl)aniline | CAS Registry Number: 90004-05-0
Synonyms: Benzenamine, 2-(1,3,4-oxadiazol-2-yl)-, 2-(1,3,4-Oxadiazol-2-yl)aniline, ACMC-20lsmy, AGN-PC-00MGNQ, Ambcb9198854, SureCN7395744, CTK3G7210, MolPort-004-291-005, ZINC15021998, AKOS000126587, AG-B-84759, MCULE-7766651525, 2-[1,3,4]Oxadiazol-2-yl-phenylamine, BB 0238385

Molecular Formula:	C₈H₇N₃O	Molecular Weight:	161.160680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UXBNRVLITCYWTQ-UHFFFAOYSA-N

90004-05-0

2-(1,3,4-OXADIAZOL-2-YL)BENZOIC ACID (5 suppliers)

IUPAC Name: 2-(1,3,4-oxadiazol-2-yl)benzoic acid | CAS Registry Number: 1211587-20-0
Synonyms: 2-(1,3,4-oxadiazol-2-yl)benzoic acid, 1,3,4-oxadiazolylbenzoic acid, SCHEMBL7474010, AKOS020023204, AK515743

Molecular Formula:	C₉H₆N₂O₃	Molecular Weight:	190.158 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AGJPXIVRXZWYFH-UHFFFAOYSA-N

1211587-20-0

2-(1,3,4-Oxadiazol-2-yl)ethan-1-amine (2 suppliers)

IUPAC Name: 2-(1,3,4-oxadiazol-2-yl)ethanamine | CAS Registry Number: 944907-22-6
Synonyms: SCHEMBL15297680, AKOS011348220, AB57621, 2-(1,3,4-OXADIAZOL-2-YL)ETHANAMINE

Molecular Formula:	C₄H₇N₃O	Molecular Weight:	113.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HGEBGWWBFSKRIP-UHFFFAOYSA-N

944907-22-6

2-(1,3,4-oxadiazol-2-yl)ethan-1-ol (1 supplier)

IUPAC Name: 2-(1,3,4-oxadiazol-2-yl)ethanol | CAS Registry Number: 1378823-96-1
Synonyms: 2-(1,3,4-Oxadiazol-2-yl)ethanol, SCHEMBL2092370

Molecular Formula:	C₄H₆N₂O₂	Molecular Weight:	114.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HJVQPWBJFFMCIC-UHFFFAOYSA-N

1378823-96-1

2-(1,3,4-Oxadiazol-2-yl)ethanol (2 suppliers)

2-(1,3,4-Oxadiazol-2-Yl)Phenol (15 suppliers)

IUPAC Name: 6-(3H-1,3,4-oxadiazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 1008-65-7
Synonyms: ZINC00001423, CID6738087, J. L. 512

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HKVNQGYCUGIYTA-UHFFFAOYSA-N

1008-65-7

2-(1,3,4-Oxadiazol-2-yl)phenyl 3-methylbenzenecarboxylate (3 suppliers)

IUPAC Name: [2-(1,3,4-oxadiazol-2-yl)phenyl] 3-methylbenzoate | CAS Registry Number: 240115-76-8
Synonyms: 2-(1,3,4-oxadiazol-2-yl)phenyl 3-methylbenzenecarboxylate, 2-(1,3,4-oxadiazol-2-yl)phenyl 3-methylbenzoate, MLS000539436, AC1MCA1P, CHEMBL1609960, KS-00001QCL, HMS2185A17, ZINC3181041, AKOS005073944, MCULE-4669830170, SMR000125094, 10A-027, [2-(1,3,4-oxadiazol-2-yl)phenyl] 3-methylbenzoate

Molecular Formula:	C₁₆H₁₂N₂O₃	Molecular Weight:	280.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GURSVDQDQNTJQC-UHFFFAOYSA-N

240115-76-8

2-(1,3,4-Oxadiazol-2-yl)phenyl 4-chlorobenzene-1-sulfonate (3 suppliers)

IUPAC Name: [2-(1,3,4-oxadiazol-2-yl)phenyl] 4-chlorobenzenesulfonate | CAS Registry Number: 240115-64-4
Synonyms: 2-(1,3,4-oxadiazol-2-yl)phenyl 4-chlorobenzenesulfonate, 2-(1,3,4-oxadiazol-2-yl)phenyl 4-chlorobenzene-1-sulfonate, KS-00002X2N, ZINC3181023, AKOS005073939, MCULE-4021749223, 10A-009

Molecular Formula:	C₁₄H₉ClN₂O₄S	Molecular Weight:	336.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MCXDYZMNHRWRSJ-UHFFFAOYSA-N

240115-64-4

2-(1,3,4-Oxadiazol-2-yl)phenyl 4-chlorobenzenecarboxylate (4 suppliers)

IUPAC Name: [2-(1,3,4-oxadiazol-2-yl)phenyl] 4-chlorobenzoate | CAS Registry Number: 240115-77-9
Synonyms: 2-(1,3,4-oxadiazol-2-yl)phenyl 4-chlorobenzenecarboxylate, 2-(1,3,4-oxadiazol-2-yl)phenyl 4-chlorobenzoate, MLS000539437, AC1MCCOF, CHEMBL1585633, KS-00001QCM, HMS1668L04, HMS2187L13, ZINC110458, AKOS005073945, MCULE-5811640211, SMR000125095, 10A-028, [2-(1,3,4-oxadiazol-2-yl)phenyl] 4-chlorobenzoate, BRD-K15208311-001-07-6

Molecular Formula:	C₁₅H₉ClN₂O₃	Molecular Weight:	300.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VBKIQBMQODKUNW-UHFFFAOYSA-N

240115-77-9

2-(1,3,4-Oxadiazol-2-yl)phenyl 4-methoxybenzene-1-sulfonate (2 suppliers)

IUPAC Name: [2-(1,3,4-oxadiazol-2-yl)phenyl] 4-methoxybenzenesulfonate | CAS Registry Number: 240115-65-5
Synonyms: 2-(1,3,4-oxadiazol-2-yl)phenyl 4-methoxybenzenesulfonate, 2-(1,3,4-oxadiazol-2-yl)phenyl 4-methoxybenzene-1-sulfonate, KS-00002X2O, ZINC3181025, AKOS005073940, MCULE-4891655089, 10A-010

Molecular Formula:	C₁₅H₁₂N₂O₅S	Molecular Weight:	332.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FEQIYDUTXKWDRP-UHFFFAOYSA-N

240115-65-5

2-(1,3,4-Oxadiazol-2-yl)phenyl 4-methylbenzenesulfonate (5 suppliers)

IUPAC Name: [2-(1,3,4-oxadiazol-2-yl)phenyl] 4-methylbenzenesulfonate | CAS Registry Number: 240115-63-3
Synonyms: 2-(1,3,4-oxadiazol-2-yl)phenyl 4-methylbenzenesulfonate, 2-(1,3,4-oxadiazol-2-yl)phenyl 4-methylbenzene-1-sulfonate, AC1MCA1F, KS-00001QCI, ZINC3181020, AKOS005073938, MCULE-9749750279, 10A-008, [2-(1,3,4-oxadiazol-2-yl)phenyl] 4-methylbenzenesulfonate

Molecular Formula:	C₁₅H₁₂N₂O₄S	Molecular Weight:	316.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FWOOGPFIIVUEPL-UHFFFAOYSA-N

240115-63-3

2-(1,3,4-Oxadiazol-2-yl)phenyl benzenesulfonate (4 suppliers)

IUPAC Name: [2-(1,3,4-oxadiazol-2-yl)phenyl] benzenesulfonate | CAS Registry Number: 240115-66-6
Synonyms: 2-(1,3,4-oxadiazol-2-yl)phenyl benzenesulfonate, KS-00002X2P, ZINC3181026, AKOS005073942, MCULE-1892798769, 10A-013

Molecular Formula:	C₁₄H₁₀N₂O₄S	Molecular Weight:	302.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WGFLAHZLVSUWKU-UHFFFAOYSA-N

240115-66-6

2-(1,3,4-Oxadiazol-2-yl)phenyl benzoate (3 suppliers)

IUPAC Name: [2-(1,3,4-oxadiazol-2-yl)phenyl] benzoate | CAS Registry Number: 240115-75-7
Synonyms: 2-(1,3,4-oxadiazol-2-yl)phenyl benzenecarboxylate, 2-(1,3,4-oxadiazol-2-yl)phenyl benzoate, SMR000125093, MLS000539435, CHEMBL1378438, HMS2160K11, HMS3316K04, KS-00002X2Q, ZINC3181039, AKOS005073943, MCULE-8012319373, 10A-026

Molecular Formula:	C₁₅H₁₀N₂O₃	Molecular Weight:	266.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ADKTYYDBRSFYJM-UHFFFAOYSA-N

240115-75-7

2-(1,3,4-Oxadiazol-2-yl)propan-2-amine (2 suppliers)

1415898-48-4

2-(1,3,4-oxadiazol-2-yl)pyridine (7 suppliers)

IUPAC Name: 2-pyridin-2-yl-1,3,4-oxadiazole | CAS Registry Number: 13428-22-3
Synonyms: 2-(1,3,4-Oxadiazol-2-yl)pyridine, 2-(pyridin-2-yl)-1,3,4-oxadiazole, NSC109300, AC1Q4X1N, AC1Q6ZO2, SureCN2746970, AC1L6L53, CTK4B9074, MolPort-016-633-974, Pyridine,3,4-oxadiazol-2-yl)-, 2-pyridin-2-yl-1,3,4-oxadiazole, AR-1C5980, ZINC01701345, AG-B-87475, AG-K-79148, MCULE-3180106072, NSC-109300, Pyridine, 2-(1,3,4-oxadiazol-2-yl)-, EN300-45208

Molecular Formula:	C₇H₅N₃O	Molecular Weight:	147.134100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VALSWZGKGWLKDT-UHFFFAOYSA-N

13428-22-3

2-(1,3,4-OXADIAZOL-2-YL)QUINOLINE (3 suppliers)

IUPAC Name: 2-quinolin-2-yl-1,3,4-oxadiazole | CAS Registry Number: 65944-12-9
Synonyms: MolPort-001-785-179, 2-(1,3,4-Oxadiazol-2-yl)quinoline, EC-000.1759

Molecular Formula:	C₁₁H₇N₃O	Molecular Weight:	197.192780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DVZBIWZRHQSNSI-UHFFFAOYSA-N

65944-12-9

2-(1,3,4-Thiadiazol-2-yl)acetic acid (2 suppliers)

IUPAC Name: 2-(1,3,4-thiadiazol-2-yl)acetic acid | CAS Registry Number: 154022-92-1
Synonyms: 2-(1,3,4-thiadiazol-2-yl)acetic acid, SCHEMBL11243212, ZINC34513566

Molecular Formula:	C₄H₄N₂O₂S	Molecular Weight:	144.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DNJZVSRIHVEVSE-UHFFFAOYSA-N

154022-92-1

2-(1,3,4-thiadiazol-2-yl)ethan-1-amine dihydrochloride (7 suppliers)

IUPAC Name: 2-(1,3,4-thiadiazol-2-yl)ethanamine;dihydrochloride | CAS Registry Number: 1523571-16-5
Synonyms: 2-(1,3,4-Thiadiazol-2-yl)ethanamine dihydrochloride, AK171479, 1,3,4-Thiadiazole-2-ethylamine dihydrochloride, MolPort-035-942-105, MFCD27987982, AKOS025291138, 1,3,4-Thiadiazole-2-ethylamine 2HCl

Molecular Formula:	C₄H₉Cl₂N₃S	Molecular Weight:	202.097 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XVHVZRGTKTXSRK-UHFFFAOYSA-N

1523571-16-5

2-(1,3,4-thiadiazol-2-yl)ethanamine (6 suppliers)

IUPAC Name: 2-(1,3,4-thiadiazol-2-yl)ethanamine | CAS Registry Number: 1097305-12-8
Synonyms: EATDA, 2-Ethylaminothiadiazole, NSC 4730, BRN 0110762, 1,3,4-THIADIAZOLE-2-ETHYLAMINE, AI3-52466, 1,3,4-THIADIAZOLE, 2-ETHYLAMINO-, X 197, CL 19217 4090L 7-5525, AGN-PC-0JKIF4, AC1L19U0, SCHEMBL9601985, 2-amino-ethyl-(1,3,4)thiadiazole, AKOS013476603, PB27207, LS-150295, Q-3502, 2-(1,3,4-THIADIAZOL-2-YL)ETHAN-1-AMINE

Molecular Formula:	C₄H₇N₃S	Molecular Weight:	129.183480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QXIKYRCHORWLLW-UHFFFAOYSA-N

1097305-12-8

2-(1,3,4-thiadiazol-2-yl)isoindole-1,3-dione (2 suppliers)

IUPAC Name: 2-(1,3,4-thiadiazol-2-yl)isoindole-1,3-dione | CAS Registry Number: 55553-39-4
Synonyms: NSC282743, AC1L88FV, Oprea1_300740, CTK1G9543, CL 3002, NSC-282743, MLS-0146240.0001

Molecular Formula:	C₁₀H₅N₃O₂S	Molecular Weight:	231.230600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NAMMNJAYTLIMON-UHFFFAOYSA-N

55553-39-4

2-(1,3,4-Thiadiazol-2-yl)propan-2-ol (1 supplier)

2299157-16-5

2-(1,3,4-thiadiazol-2-ylsulfanyl)acetic acid (4 suppliers)

2-(1,3,4-Thiadiazol-2-ylsulfanyl)aniline (4 suppliers)

IUPAC Name: 2-(1,3,4-thiadiazol-2-ylsulfanyl)aniline | CAS Registry Number: 1019121-56-2
Synonyms: 2-(1,3,4-thiadiazol-2-ylsulfanyl)aniline, ZINC19845683, AKOS000215491, NE20416, EN300-62008

Molecular Formula:	C₈H₇N₃S₂	Molecular Weight:	209.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CJBSPMNTGXDOHJ-UHFFFAOYSA-N

1019121-56-2

2-(1,3,4-thiadiazol-2-ylsulfanyl)propanoic acid (4 suppliers)

2-(1,3,4-Trioxo-3,4-dihydroisoquinolin-2(1H)-yl)acetic acid (3 suppliers)

IUPAC Name: 2-(1,3,4-trioxoisoquinolin-2-yl)acetic acid | CAS Registry Number: 161426-90-0
Synonyms: AKOS027456198, ZINC217909873, (1,3,4-Trioxo-3,4-dihydro-1H-isoquinolin-2-yl)-acetic acid

Molecular Formula:	C₁₁H₇NO₅	Molecular Weight:	233.179 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WLUGCWYXKAZSDN-UHFFFAOYSA-N

161426-90-0

2-(1,3,5-DITHIAZINAN-5-YL)ETHANOL (5 suppliers)

IUPAC Name: 2-(1,3,5-dithiazinan-5-yl)ethanol | CAS Registry Number: 88891-55-8
Synonyms: 2-(1,3,5-dithiazinan-5-yl)ethanol, SCHEMBL1389406, ASIS-0008, ZINC96007011, FCH2316397, 4H-1,3,5-Dithiazine-5(6H)-ethanol

Molecular Formula:	C₅H₁₁NOS₂	Molecular Weight:	165.269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MJIYILRPIYLFPJ-UHFFFAOYSA-N

88891-55-8

2-(1,3,5-TRIMETHYL-1 H -PYRAZOL-4-YL)-QUINOLINE-4-CARBOXYLIC ACID (1 supplier)

2-(1,3,5-Trimethyl-1H-pyrazol-4-yl)-1,3-thiazolidine-4-carboxylic acid (1 supplier)

2-(1,3,5-Trimethyl-1H-pyrazol-4-yl)-ethanol (3 suppliers)

2-(1,3,5-Trimethyl-1H-pyrazol-4-yl)acetamide (8 suppliers)

IUPAC Name: 2-(1,3,5-trimethylpyrazol-4-yl)acetamide | CAS Registry Number: 1017502-16-7
Synonyms: 2-(1,3,5-trimethyl-1H-pyrazol-4-yl)acetamide, AC1Q407T, MolPort-004-899-075, 2-(trimethylpyrazol-4-yl)acetamide, BBL015783, STK256647, ZINC09355845, AKOS005423771, MCULE-4771799502, EN300-68911, T6932290

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.208320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JQSGNNVZAVLVHV-UHFFFAOYSA-N

1017502-16-7

2-(1,3,5-Trimethyl-1H-pyrazol-4-yl)azepane (3 suppliers)

IUPAC Name: 2-(1,3,5-trimethylpyrazol-4-yl)azepane | CAS Registry Number: 1502237-36-6
Synonyms: AKOS017975561, 2-(1,3,5-Trimethyl-1H-pyrazol-4-yl)-azepane

Molecular Formula:	C₁₂H₂₁N₃	Molecular Weight:	207.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TYEYEGUXCAFYCB-UHFFFAOYSA-N

1502237-36-6

86951 to 87000 of 398993 results Page:

[1740] 1741 1742 1743 1744 1745 1746 1747 1748 1749 1750 1751 1752 1753 1754 1755 1756 1757 1758 1759 1760