2-{bicyclo[4.1.0]heptan-3-yl}ethan-1-amine,2-{bicyclo[4.2.0]octan-7-yl}acetonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 2

199851 to 199900 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-{bicyclo[4.1.0]heptan-3-yl}ethan-1-amine (1 supplier)

IUPAC Name: 2-(3-bicyclo[4.1.0]heptanyl)ethanamine | CAS Registry Number: 2022665-57-0

Molecular Formula:	C₉H₁₇N	Molecular Weight:	139.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NPVUZQGXBQJIHU-UHFFFAOYSA-N

2022665-57-0

2-{bicyclo[4.2.0]octan-7-yl}acetonitrile (1 supplier)

IUPAC Name: 2-(7-bicyclo[4.2.0]octanyl)acetonitrile | CAS Registry Number: 1781002-40-1

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RLCOGUYXTJTRSK-UHFFFAOYSA-N

1781002-40-1

2-{bicyclo[4.2.0]octan-7-yl}ethan-1-amine (1 supplier)

IUPAC Name: 2-(7-bicyclo[4.2.0]octanyl)ethanamine | CAS Registry Number: 1780655-85-7

Molecular Formula:	C₁₀H₁₉N	Molecular Weight:	153.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IZJCMJZLJUOQKE-UHFFFAOYSA-N

1780655-85-7

2-{bis[(tert-butoxy)carbonyl]amino}pyrimidine-5-carboxylicacid (4 suppliers)

IUPAC Name: 2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrimidine-5-carboxylic acid | CAS Registry Number: 2231168-34-4
Synonyms: 2-{bis[(tert-butoxy)carbonyl]amino}pyrimidine-5-carboxylic acid, MFCD31729476, CS-0310459, P21115, 2-{Bis[(t-butoxy)carbonyl]amino}pyrimidine-5-carboxylic acid, 2-{BIS[(TERT-BUTOXY)CARBONYL]AMINOPYRIMIDINE-5-CARBOXYLIC ACID

Molecular Formula:	C₁₅H₂₁N₃O₆	Molecular Weight:	339.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SZLPFVMTSCAHRJ-UHFFFAOYSA-N

2231168-34-4

2-{Bis[3,5-bis(trifluoromethyl)phenyl]phosphino}-3,6-dimethoxy -2',4',6'-triisopropyl-1,1'-biphenyl gold(I) bis (trifluoromethylsulfonyl)imide (2 suppliers)

IUPAC Name: bis[3,5-bis(trifluoromethyl)phenyl]-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphanium;bis(trifluoromethylsulfonyl)azanide;gold(1+) | CAS Registry Number: 1801374-54-8
Synonyms: 2-{Bis[3,5-bis(trifluoromethyl)phenyl]phosphino}-3,6-dimethoxy -2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropyl-1,1 inverted exclamation marka-biphenyl gold(I) bis (trifluoromethylsulfonyl)imide

Molecular Formula:	C₄₁H₃₈AuF₁₈NO₆PS₂+	Molecular Weight:	1274.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	25

InChIKey: NILUVDCJFYCCDF-UHFFFAOYSA-O

1801374-54-8

2-{BIS[4-(DIMETHYLAMINO)PHENYL]METHYL}-4-CHLOROPHENOL (2 suppliers)

IUPAC Name: 5-naphthalen-1-yl-10H-acridarsine | CAS Registry Number: 6973-98-4
Synonyms: NSC41398, AC1L5ZBZ, AC1Q1IQI, 10-(naphthalen-1-yl)-9,10-dihydroacridarsine, ANTINEOPLASTIC-41398, 5-naphthalen-1-yl-10H-acridarsine, NSC-41398

Molecular Formula:	C₂₃H₁₇As	Molecular Weight:	368.311 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HFDMSPUUVBSPTO-UHFFFAOYSA-N

6973-98-4

2-{Carboxy-[4-(4-fluoro-phenyl)-piperazin-1-yl]-methyl}-indole-1-carboxylic acid tert-butyl ester (5 suppliers)

IUPAC Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]acetic acid | CAS Registry Number: 1260640-97-8
Synonyms: 2-{CARBOXY-[4-(4-FLUORO-PHENYL)-PIPERAZIN-1-YL]-METHYL}-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, NE62910, 2-(1-(tert-butoxycarbonyl)-1H-indol-2-yl)-2-(4-(4-fluorophenyl)piperazin-1-yl)acetic acid

Molecular Formula:	C₂₅H₂₈FN₃O₄	Molecular Weight:	453.505923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KJMNCLQPVHTIOT-UHFFFAOYSA-N

1260640-97-8

2-{CARBOXY[(PHENOXYACETYL)AMINO]METHYL}-5,5-DIMETHYL-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 4-methyl-1,3-dithiolane-2-thione | CAS Registry Number: 3489-45-0
Synonyms: 4-methyl-1,3-dithiolane-2-thione, 1,3-Dithiolane-2-thione, 4-methyl, 1, 4-methyl, cyclic trithiocarbonate-1,2-Propanedithiol, AC1Q7F6B, 1,- cyclic carbonotrithioate, AC1L5Y75, SCHEMBL1378256, NSC40449, NSC-40449, 1227412-92-1

Molecular Formula:	C₄H₆S₃	Molecular Weight:	150.272 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OVMVMMNHNMZUAS-UHFFFAOYSA-N

3489-45-0

2-{CARBOXY[(PHENYLACETYL)AMINO]METHYL}-5,5-DIMETHYL-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 1-(4-chlorophenoxy)propan-2-yl 2-phenylacetate | CAS Registry Number: 5436-61-3
Synonyms: 1-(4-chlorophenoxy)propan-2-yl phenylacetate, 1-(4-chlorophenoxy)propan-2-yl 2-phenylacetate, NSC21747, AC1L5GDT, AC1Q3RH1, CTK5A0660, KST-1B6502, AR-1B1831, NSC-21747, AG-J-84331, KB-214530

Molecular Formula:	C₁₇H₁₇ClO₃	Molecular Weight:	304.768080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QTIFCYQKRFOZPW-UHFFFAOYSA-N

5436-61-3

2-{DISPIRO[2.0.2â´.1Â³]HEPTAN-7-YL}ACETIC ACID (2 suppliers)

IUPAC Name: 2-dispiro[2.0.24.13]heptan-7-ylacetic acid | CAS Registry Number: 2229861-90-7
Synonyms: Dispiro[2.0.2.1]heptane-7-acetic acid, SCHEMBL20239907, G15617, 2-{dispiro[2.0.2.1(3)]heptan-7-yl}acetic acid, 2-(DISPIRO[2.0.2(4).1(3)]HEPTAN-7-YL)ACETIC ACID

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DKQHLONHAGLRSV-UHFFFAOYSA-N

2229861-90-7

2-{ethyl[(4E)-4-(hydroxyimino)pentyl]amino}ethan-1-ol (1 supplier)

2243883-89-6

2-{ETHYL[(NONAFLUOROBUTYL)SULFONYL]AMINO}ETHYL DIHYDROGEN PHOSPHATE (2 suppliers)

IUPAC Name: ethyl 4-[3,3-bis(4,4-dimethyl-2,6-dioxocyclohexyl)propyl-formylamino]benzoate | CAS Registry Number: 6859-37-6
Synonyms: ethyl 4-{[3,3-bis(4,4-dimethyl-2,6-dioxocyclohexyl)propyl](formyl)amino}benzoate, NSC87681, AC1L5Z9V, AC1Q64I7, CTK5C8248, AR-1I9157, NSC-87681, AG-K-48402, ethyl 4-[3,3-bis(4,4-dimethyl-2,6-dioxocyclohexyl)propyl-formylamino]benzoate

Molecular Formula:	C₂₉H₃₇NO₇	Molecular Weight:	511.606580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MUGYLLUVBCWSJG-UHFFFAOYSA-N

6859-37-6

2-{ETHYL[(PENTADECAFLUOROHEPTYL)SULFONYL]AMINO}ETHYL ACRYLATE (3 suppliers)

IUPAC Name: 2,3-diphenyl-4H-quinoxalin-6-one | CAS Registry Number: 60729-21-7
Synonyms: 2,3-diphenylquinoxalin-6(4h)-one, NSC36558, AC1L5U3Q, AC1Q69RI, SureCN8112060, 6-Quinoxalinol,2,3-diphenyl-, CTK5B2163, 2,3-diphenyl-4H-quinoxalin-6-one, AR-1D2774, NSC-36558, AG-K-08408, 6-Hydroxy-2,3-diphenylquinoxaline;NSC 36558

Molecular Formula:	C₂₀H₁₄N₂O	Molecular Weight:	298.337960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OJZDTSOJXGNPGG-UHFFFAOYSA-N

60729-21-7

2-{ETHYL[(UNDECAFLUOROPENTYL)SULFONYL]AMINO}ETHYL DIHYDROGEN PHOSPHATE (1 supplier)

IUPAC Name: dibenzo-p-dioxin-2,3-dione | CAS Registry Number: 6859-47-8
Synonyms: Diphenylene dioxide 2,3-quinone, Dibenzo[1,4]dioxin-2,3-dione, Dibenzo(b,e)(1,4)dioxin-2,3-dione, dibenzo[b,e][1,4]dioxine-2,3-dione, oxanthrene-2,3-dione, AC1L4V2N, dibenzo-p-dioxin-2,3-dione, Diphenylenedioxide-2,3-quinone, AC1Q6I58, CHEBI:17036, CTK2F5310, CPD-324, AR-1I3862, AG-J-33779, C03861

Molecular Formula:	C₁₂H₆O₄	Molecular Weight:	214.173640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OEZWQQMRIGCJRU-UHFFFAOYSA-N

6859-47-8

2-{Ethyl[2-(2-piperidinyl)ethyl]amino}-1-ethanol dihydrochloride (2 suppliers)

2-{Ethyl[2-(3-piperidinyl)ethyl]amino}-1-ethanol dihydrochloride (2 suppliers)

2-{Ethyl[2-(4-piperidinyl)ethyl]amino}-1-ethanol dihydrochloride (2 suppliers)

2-{furo[2,3-c]pyridin-2-yl}acetic acid (4 suppliers)

IUPAC Name: 2-furo[2,3-c]pyridin-2-ylacetic acid | CAS Registry Number: 1369342-24-4
Synonyms: AKOS022708988

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WUWJUZAIFGRTME-UHFFFAOYSA-N

1369342-24-4

2-{furo[3,2-b]pyridin-6-yloxy}-3-iodopyridine (5 suppliers)

IUPAC Name: 6-(3-iodopyridin-2-yl)oxyfuro[3,2-b]pyridine | CAS Registry Number: 1228665-68-6
Synonyms: 6-(3-Iodopyridin-2-yloxy)furo[3,2-b]pyridine, 6-(3-iodopyridin-2-yl)oxyfuro[3,2-b]pyridine, 2597AD, MFCD15530316, ZINC39961375, AKOS015854002, CS-0443076, 6-((3-Iodopyridin-2-yl)oxy)furo[3,2-b]pyridine, 6-(3-Iodopyridin-2-yloxy)furo[3,2-b]pyridine, AldrichCPR

Molecular Formula:	C₁₂H₇IN₂O₂	Molecular Weight:	338.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NWAMJLNYGZWHOU-UHFFFAOYSA-N

1228665-68-6

2-{hydroxy[(1,3-thiazol-2-yl)amino]methylidene}-2,3-dihydropyridin-3-one (1 supplier)

IUPAC Name: 3-hydroxy-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide | CAS Registry Number: 1281693-76-2
Synonyms: CHEMBL315556, 321598-07-6, 2-Pyridinecarboxamide, 3-hydroxy-N-2-thiazolyl-, 3-hydroxypyridine-2-carboxylic acid thiazol-2-ylamide, 3-hydroxy-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide, SCHEMBL14284386, CTK1B2494, DTXSID10472193, BDBM50129667, ZINC13521891, AKOS010148341, ZINC103492973, ZINC104261457, MCULE-3679647578, EN300-73271, 3-Hydroxy-pyridine-2-carboxylic acid thiazol-2-ylamide, Z1160899447

Molecular Formula:	C₉H₇N₃O₂S	Molecular Weight:	221.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WSWKSTZDYDQRIZ-UHFFFAOYSA-N

1281693-76-2

2-{hydroxy[(3-hydroxypropyl)amino]methylidene}-2,3-dihydropyridin-3-one (1 supplier)

IUPAC Name: 3-hydroxy-N-(3-hydroxypropyl)pyridine-2-carboxamide | CAS Registry Number: 1281691-37-9
Synonyms: 3-hydroxy-N-(3-hydroxypropyl)pyridine-2-carboxamide, ZINC37760359, AKOS010147020, ZINC103492971, ZINC104261463, MCULE-4931438723, NE37110, EN300-74749, Z1171217683

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UMCFCKZIJFKOQX-UHFFFAOYSA-N

1281691-37-9

2-{hydroxy[(pyrazin-2-yl)amino]methylidene}-2,3-dihydropyridin-3-one (2 suppliers)

IUPAC Name: 3-hydroxy-N-pyrazin-2-ylpyridine-2-carboxamide | CAS Registry Number: 1955564-53-0
Synonyms: ZINC37760771, AKOS010147403, MCULE-4917547842, 3-hydroxy-N-(pyrazin-2-yl)pyridine-2-carboxamide, Z1695867428, 1183263-17-3

Molecular Formula:	C₁₀H₈N₄O₂	Molecular Weight:	216.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RJDZKEDRFMNQKH-UHFFFAOYSA-N

1955564-53-0

2-{hydroxy[(pyridin-2-yl)amino]methylidene}-2,3-dihydropyridin-3-one (1 supplier)

IUPAC Name: 3-hydroxy-N-pyridin-2-ylpyridine-2-carboxamide | CAS Registry Number: 1808640-12-1
Synonyms: ZINC37760416, MCULE-3677137074, EN300-73632, 3-hydroxy-N-(pyridin-2-yl)pyridine-2-carboxamide, Z1165158979

Molecular Formula:	C₁₁H₉N₃O₂	Molecular Weight:	215.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DZWRIRNGYPMYFJ-UHFFFAOYSA-N

1808640-12-1

2-{hydroxy[(pyridin-3-yl)amino]methylidene}-2,3-dihydropyridin-3-one (1 supplier)

IUPAC Name: 3-hydroxy-N-pyridin-3-ylpyridine-2-carboxamide | CAS Registry Number: 1281690-92-3
Synonyms: ZINC95352930, ZINC103492977, ZINC104261449, MCULE-4693293700, EN300-73712, 3-hydroxy-N-(pyridin-3-yl)pyridine-2-carboxamide, Z1165158980

Molecular Formula:	C₁₁H₉N₃O₂	Molecular Weight:	215.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UCDVBOBMYKNVEE-UHFFFAOYSA-N

1281690-92-3

2-{hydroxy[(pyridin-4-yl)amino]methylidene}-2,3-dihydropyridin-3-one (2 suppliers)

IUPAC Name: 3-hydroxy-N-pyridin-4-ylpyridine-2-carboxamide | CAS Registry Number: 1281684-00-1
Synonyms: ZINC37760430, ZINC103492978, ZINC104261441, MCULE-3908747405, EN300-73601, 3-hydroxy-N-(pyridin-4-yl)pyridine-2-carboxamide, Z1162910741

Molecular Formula:	C₁₁H₉N₃O₂	Molecular Weight:	215.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SPVWRVNGUVNGHV-UHFFFAOYSA-N

1281684-00-1

2-{hydroxy[1-({[2-(trimethylsilyl)ethyl]oxy}methyl)-1H-indol-5-yl]methyl}benzonitrile (0 suppliers)

870604-66-3

2-{HYDROXY[4-(PROPAN-2-YL)PHENYL]METHYL}NAPHTHALENE-1,4-DIONE (1 supplier)

IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 3-hydroxy-2-phenylpropanethioate | CAS Registry Number: 74717-87-6
Synonyms: Tropoyl-coenzyme A, CTK5E0388, AG-G-97301, Coenzyme A, S-[a-(hydroxymethyl)benzeneacetate](9CI)

Molecular Formula:	C₃₀H₄₄N₇O₁₈P₃S	Molecular Weight:	915.692746 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	23

InChIKey: MALGIDLHCBJJKW-LNSOOWQSSA-N

74717-87-6

2-{imidazo[1,2-a]pyridin-2-yl}-1H-imidazole (2 suppliers)

IUPAC Name: 2-(1H-imidazol-2-yl)imidazo[1,2-a]pyridine | CAS Registry Number: 1955524-29-4
Synonyms: ZINC390822152

Molecular Formula:	C₁₀H₈N₄	Molecular Weight:	184.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCYSSERTQXPOLB-UHFFFAOYSA-N

1955524-29-4

2-{imidazo[1,2-a]pyridin-2-yl}ethan-1-amine hydrochloride (5 suppliers)

IUPAC Name: 2-imidazo[1,2-a]pyridin-2-ylethanamine;hydrochloride | CAS Registry Number: 1177277-01-8
Synonyms: 2-{Imidazo[1,2-A]Pyridin-2-Yl}Ethan-1-Amine Hydrochloride, 2-imidazo[1,2-a]pyridin-2-ylethanamine hydrochloride, SCHEMBL12478474, CTK7E7667, SBB073126, AKOS015947765, MCULE-5995680415, NE30388, NS-01986, ST45255527, EN300-31567

Molecular Formula:	C₉H₁₂ClN₃	Molecular Weight:	197.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HVOQEWXBZVRHOY-UHFFFAOYSA-N

1177277-01-8

2-{imidazo[1,2-a]pyridin-2-yl}ethanethioamide (5 suppliers)

2-{imidazo[1,2-a]pyridin-2-yl}morpholine (4 suppliers)

IUPAC Name: 2-imidazo[1,2-a]pyridin-2-ylmorpholine | CAS Registry Number: 1537067-69-8

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MQODJTKXWKHERS-UHFFFAOYSA-N

1537067-69-8

2-{imidazo[1,2-a]pyridin-2-ylmethoxy}benzaldehyde (3 suppliers)

IUPAC Name: 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde | CAS Registry Number: 631858-40-7
Synonyms: 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde, CTK7I0057, ZINC20030958, AKOS000249544, MCULE-8200138045, NE22717, EN300-61267

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BNKAPWMAPRKXLB-UHFFFAOYSA-N

631858-40-7

2-{imidazo[1,2-a]pyridin-2-ylmethoxy}benzoic acid (4 suppliers)

IUPAC Name: 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoic acid | CAS Registry Number: 872103-74-7
Synonyms: 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoic acid, SCHEMBL16212418, CTK7I9059, HMS1744P06, ZINC3888554, AKOS000198750, MCULE-3205654650, NE59559, NCGC00303504-01, EN300-15221, AB01299795-01, 2-({imidazo[1,2-a]pyridin-2-yl}methoxy)benzoic acid, Z64741533

Molecular Formula:	C₁₅H₁₂N₂O₃	Molecular Weight:	268.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MXOJCPZFTBRKDM-UHFFFAOYSA-N

872103-74-7

2-{imidazo[1,2-a]pyridin-5-yl}-2-methylpropanoic acid (2 suppliers)

IUPAC Name: 2-imidazo[1,2-a]pyridin-5-yl-2-methylpropanoic acid | CAS Registry Number: 1602763-50-7

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AEZBIYRCYJSMPB-UHFFFAOYSA-N

1602763-50-7

2-{imidazo[1,2-a]pyridin-5-yl}butanoic acid (2 suppliers)

IUPAC Name: 2-imidazo[1,2-a]pyridin-5-ylbutanoic acid | CAS Registry Number: 1540059-45-7

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLACNPIUAXBWPO-UHFFFAOYSA-N

1540059-45-7

2-{imidazo[1,2-a]pyridin-5-yl}propanoic acid (2 suppliers)

IUPAC Name: 2-imidazo[1,2-a]pyridin-5-ylpropanoic acid | CAS Registry Number: 1488753-90-7

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YDMAYDCYHZIUHI-UHFFFAOYSA-N

1488753-90-7

2-{imidazo[1,2-a]pyridin-6-yl}acetonitrile (2 suppliers)

IUPAC Name: 2-imidazo[1,2-a]pyridin-6-ylacetonitrile | CAS Registry Number: 1803586-16-4
Synonyms: ZINC95864429, AKOS024196437

Molecular Formula:	C₉H₇N₃	Molecular Weight:	157.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FWMSDFBNFCAPJM-UHFFFAOYSA-N

1803586-16-4

2-{imidazo[1,2-a]pyrimidin-2-yl}-1H-imidazole (1 supplier)

IUPAC Name: 2-(1H-imidazol-2-yl)imidazo[1,2-a]pyrimidine | CAS Registry Number: 2060000-26-0
Synonyms: ZINC521399044

Molecular Formula:	C₉H₇N₅	Molecular Weight:	185.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HTPDTLAOQOHROM-UHFFFAOYSA-N

2060000-26-0

2-{imidazo[1,2-a]pyrimidin-2-yl}ethan-1-amine dihydrochloride (2 suppliers)

IUPAC Name: 2-imidazo[1,2-a]pyrimidin-2-ylethanamine;dihydrochloride | CAS Registry Number: 2060030-08-0
Synonyms: Imidazo[1,2-a]pyrimidine-2-ethanamine dihydrochloride, Z2587654849

Molecular Formula:	C₈H₁₂Cl₂N₄	Molecular Weight:	235.110 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZWIMVRKZTDRUIY-UHFFFAOYSA-N

2060030-08-0

2-{imidazo[1,2-a]pyrimidin-2-yl}ethan-1-amine hydrobromide (3 suppliers)

IUPAC Name: 2-imidazo[1,2-a]pyrimidin-2-ylethanamine;hydrobromide | CAS Registry Number: 1365836-55-0
Synonyms: AKOS026744428, EN300-111132

Molecular Formula:	C₈H₁₁BrN₄	Molecular Weight:	243.108 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UXTAXDTVWWNUSA-UHFFFAOYSA-N

1365836-55-0

2-{IMIDAZO[1,2-B]PYRIDAZIN-2-YL}ETHAN-1-AMINE DIHYDROCHLORIDE (1 supplier)

IUPAC Name: 2-imidazo[1,2-b]pyridazin-2-ylethanamine;dihydrochloride | CAS Registry Number: 1784001-29-1
Synonyms: 2-{imidazo[1,2-b]pyridazin-2-yl}ethan-1-amine dihydrochloride, MFCD28557199, AKOS024458820, NS-03143, 2-imidazo[1,2-b]pyridazin-2-ylethanamine;dihydrochloride

Molecular Formula:	C₈H₁₂Cl₂N₄	Molecular Weight:	235.110 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CSMPUSYHVDBLKY-UHFFFAOYSA-N

1784001-29-1

2-{imidazo[2,1-b][1,3]thiazol-3-yl}acetic acid (5 suppliers)

IUPAC Name: 2-imidazo[2,1-b][1,3]thiazol-3-ylacetic acid | CAS Registry Number: 79190-64-0
Synonyms: 2-(Imidazo[2,1-b]thiazol-3-yl)acetic acid, 2-(Imidazo[2,1-b][1,3]thiazol-3-yl)acetic acid, ZINC33419103, AKOS009507349, Imidazo[2,1-b]thiazole-3-acetic acid, MCULE-2006359300, NE32476, CS-0106501

Molecular Formula:	C₇H₆N₂O₂S	Molecular Weight:	182.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WTEXLEBNFUETJO-UHFFFAOYSA-N

79190-64-0

2-{Imidazo[2,1-b][1,3]thiazol-6-yl}acetic Acid Hydrochloride (4 suppliers)

IUPAC Name: 2-imidazo[2,1-b][1,3]thiazol-6-ylacetic acid;hydrate;hydrochloride | CAS Registry Number: 57626-36-5
Synonyms: Imidazo[2,1-b][1,3]thiazol-6-ylacetic acid hydrochloride hydrate, Imidazo[2,1-b][1,3]thiazol-6-ylacetic acid hydrochloride hydrate, AldrichCPR

Molecular Formula:	C₇H₉ClN₂O₃S	Molecular Weight:	236.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AAQSDJDVEBQIPA-UHFFFAOYSA-N

57626-36-5

2-{imidazo[2,1-b][1,3]thiazol-6-yl}acetohydrazide (4 suppliers)

IUPAC Name: 2-imidazo[2,1-b][1,3]thiazol-6-ylacetohydrazide | CAS Registry Number: 379254-72-5
Synonyms: Imidazo[2,1-b]thiazol-6-yl-acetic acid hydrazide, Oprea1_655645, CTK7F0996, ZINC3319676, AKOS000122600, MCULE-7544018398, NE59484, EN300-03636, imidazo[2,1-b]thiazol-6-ylacetic acid hydrazide

Molecular Formula:	C₇H₈N₄OS	Molecular Weight:	196.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DHUIBZKIXICQHT-UHFFFAOYSA-N

379254-72-5

2-{METHYL-[3-(1-OXY-BENZO[1,2,4]TRIAZIN-3-YLAMINO)-PROPYL]-AMINO}-ETHANOL (1 supplier)

2-{Methyl-[3-(3,4,5-trimethoxy-phenyl)-acryloyl]-amino}-benzoic acid (1 supplier)

2-{METHYL-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZYL]-AMINO}-ETHANOL (1 supplier)

2-{Methyl[(1-methyl-1H-pyrazol-3-yl)methyl]carbamoyl}cyclohexanecarboxylic acid (4 suppliers)

IUPAC Name: 2-[methyl-[(1-methylpyrazol-3-yl)methyl]carbamoyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 1006448-12-9
Synonyms: 2-({METHYL[(1-METHYL-1H-PYRAZOL-3-YL)METHYL]AMINO}CARBONYL)CYCLOHEXANECARBOXYLIC ACID, 2-((Methyl[(1-methyl-1H-pyrazol-3-yl)methyl]amino)carbonyl)cyclohexanecarboxylic acid, 2-{methyl[(1-methyl-1H-pyrazol-3-yl)methyl]carbamoyl}cyclohexanecarboxylic acid, 2-(Methyl((1-methyl-1H-pyrazol-3-yl)methyl)carbamoyl)cyclohexanecarboxylic acid, BBL039917, MFCD04969393, SBB021881, STK349534, AKOS000309759, MCULE-1140455665, 2-[methyl-[(1-methylpyrazol-3-yl)methyl]carbamoyl]cyclohexane-1-carboxylic acid, 2-{N-methyl-N-[(1-methylpyrazol-3-yl)methyl]carbamoyl}cyclohexanecarboxylic ac id

Molecular Formula:	C₁₄H₂₁N₃O₃	Molecular Weight:	279.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NIEZUKFISLZIGE-UHFFFAOYSA-N

1006448-12-9

2-{METHYL[(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTYL)SULFONYL]AMINO}ETHYL ACRYLATE (3 suppliers)

IUPAC Name: 4-amino-N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]benzenesulfonamide | CAS Registry Number: 5448-95-3
Synonyms: NSC18103, AC1Q6UG1, ZINC4367068, 4-amino-n'-[1-(2,4-dimethylphenyl)ethylidene]benzenesulfonohydrazide, NSC-18103

Molecular Formula:	C₁₆H₁₉N₃O₂S	Molecular Weight:	317.407 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JBKLEZDKJKJHGZ-QGOAFFKASA-N

5448-95-3

2-{methyl[(3-nitrophenyl)carbamoyl]amino}acetic acid (4 suppliers)

IUPAC Name: 2-[methyl-[(3-nitrophenyl)carbamoyl]amino]acetic acid | CAS Registry Number: 1040320-73-7
Synonyms: (methyl{[(3-nitrophenyl)amino]carbonyl}amino)acetic acid, CTK7J4709, ZINC21812498, AKOS008116246, MCULE-6250912499, NE62043, ST094719, EN300-40980, 2-{methyl[N-(3-nitrophenyl)carbamoyl]amino}acetic acid

Molecular Formula:	C₁₀H₁₁N₃O₅	Molecular Weight:	253.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YEUCYFFHFOXFMJ-UHFFFAOYSA-N

1040320-73-7

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