(2-(Tert-butyl)pyridin-4-yl)boronic acid,(2-(tert-Butyl)pyrimidin-5-yl)boronic acid Suppliers & Manufacturers

CHEMICAL products : Other

28851 to 28900 of 292718 results Page:

560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 [578] 579 580

PRODUCT NAME

CAS Registry Number

(2-(Tert-butyl)pyridin-4-yl)boronic acid (0 suppliers)

IUPAC Name: (2-tert-butylpyridin-4-yl)boronic acid | CAS Registry Number: 2000187-68-6
Synonyms: (2-(tert-Butyl)pyridin-4-yl)boronic acid, SCHEMBL14865813, AKOS006308259

Molecular Formula:	C₉H₁₄BNO₂	Molecular Weight:	179.030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AUKMAUQROCBPLU-UHFFFAOYSA-N

2000187-68-6

(2-(tert-Butyl)pyrimidin-5-yl)boronic acid (3 suppliers)

IUPAC Name: (2-tert-butylpyrimidin-5-yl)boronic acid | CAS Registry Number: 1352570-51-4
Synonyms: (2-TERT-BUTYLPYRIMIDIN-5-YL)BORONIC ACID, Boronic acid, B-[2-(1,1-dimethylethyl)-5-pyrimidinyl]-, AKOS006304589, AB58561, CS-0230313

Molecular Formula:	C₈H₁₃BN₂O₂	Molecular Weight:	180.010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JPQQDGTWWIVYLY-UHFFFAOYSA-N

1352570-51-4

(2-(tert-Butyl)pyrimidin-5-yl)methanamine (3 suppliers)

IUPAC Name: (2-tert-butylpyrimidin-5-yl)methanamine | CAS Registry Number: 944899-70-1
Synonyms: (2-(TERT-BUTYL)PYRIMIDIN-5-YL)METHANAMINE, (2-TERT-BUTYLPYRIMIDIN-5-YL)METHANAMINE, ZINC54855291, AKOS012051244, AB58505, AK332404, 1-(2-TERT-BUTYLPYRIMIDIN-5-YL)METHANAMINE

Molecular Formula:	C₉H₁₅N₃	Molecular Weight:	165.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YKJFJKQSMNOYKQ-UHFFFAOYSA-N

944899-70-1

(2-(tert-Butyl)tetrahydro-2H-pyran-3-yl)methanamine (3 suppliers)

IUPAC Name: (2-tert-butyloxan-3-yl)methanamine | CAS Registry Number: 1315365-89-9
Synonyms: (2-tert-butyloxan-3-yl)methanamine, SCHEMBL19580270, MolPort-020-092-952, AKOS013440785, MCULE-9370999953, NE32471, EN300-80572, Z1269702249

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTUAMZLRSKWXDN-UHFFFAOYSA-N

1315365-89-9

(2-(Tert-butyl)tetrahydrofuran-3-yl)methanamine (1 supplier)

IUPAC Name: (2-tert-butyloxolan-3-yl)methanamine | CAS Registry Number: 1315365-70-8
Synonyms: (2-tert-butyloxolan-3-yl)methanamine, (2-(tert-Butyl)tetrahydrofuran-3-yl)methanamine, AKOS013440786, CS-0286266, EN300-79720

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JIPFBCZZZJBRER-UHFFFAOYSA-N

1315365-70-8

(2-(tert-Butyl)thiazol-4-yl)methanamine (3 suppliers)

IUPAC Name: (2-tert-butyl-1,3-thiazol-4-yl)methanamine | CAS Registry Number: 937656-81-0
Synonyms: (2-tert-butyl-1,3-thiazol-4-yl)methanamine, AC1Q1MCH, SCHEMBL442074, CTK7E6844, MolPort-006-013-159, YBQQIYCCZQFERZ-UHFFFAOYSA-N, AKOS000320895, NE50042, 2-(1,1-dimethylethyl)-4-thiazolemethanamine, EN300-59778

Molecular Formula:	C₈H₁₄N₂S	Molecular Weight:	170.275160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YBQQIYCCZQFERZ-UHFFFAOYSA-N

937656-81-0

(2-(tert-Butyl)thiazol-4-yl)methanamine dihydrochloride (1 supplier)

2503205-36-3

(2-(tert-Butyl)thiazol-4-yl)methanol (2 suppliers)

IUPAC Name: (2-tert-butyl-1,3-thiazol-4-yl)methanol | CAS Registry Number: 937656-80-9
Synonyms: (2-tert-butyl-1,3-thiazol-4-yl)methanol, SCHEMBL10223189, MolPort-006-013-157, ZINC20216483, AKOS000320893, NE29470

Molecular Formula:	C₈H₁₃NOS	Molecular Weight:	171.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CRHNCEYQZMSPQA-UHFFFAOYSA-N

937656-80-9

(2-(tert-Butyl)thiazol-5-yl)methanamine (4 suppliers)

IUPAC Name: (2-tert-butyl-1,3-thiazol-5-yl)methanamine | CAS Registry Number: 1249171-69-4
Synonyms: ZINC40996520, AKOS010532844, AK502540

Molecular Formula:	C₈H₁₄N₂S	Molecular Weight:	170.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CXWZMZLIUUZNMO-UHFFFAOYSA-N

1249171-69-4

(2-(tert-Butyl)thiazol-5-yl)methanol (3 suppliers)

IUPAC Name: (2-tert-butyl-1,3-thiazol-5-yl)methanol | CAS Registry Number: 1267558-97-3
Synonyms: (2-tert-butyl-1,3-thiazol-5-yl)methanol, SCHEMBL17996066, MolPort-014-666-344, ZINC62201407, AKOS012422335, NE22012, AK502714

Molecular Formula:	C₈H₁₃NOS	Molecular Weight:	171.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AGNNILFVQBALLT-UHFFFAOYSA-N

1267558-97-3

(2-(tert-Butylcarbamoyl)-5-fluorophenyl)boronic acid (3 suppliers)

IUPAC Name: [2-(tert-butylcarbamoyl)-5-fluorophenyl]boronic acid | CAS Registry Number: 2096335-85-0
Synonyms: 2-(t-Butylcarbamoyl)-5-fluorophenylboronic acid, ZINC169964774, Y2197, B-8901

Molecular Formula:	C₁₁H₁₅BFNO₃	Molecular Weight:	239.050 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TYUIIBPMCPDQGO-UHFFFAOYSA-N

2096335-85-0

(2-(tert-Butylcarbamoyl)-5-isobutylthiophen-3-yl)boronic acid (0 suppliers)

IUPAC Name: [2-(tert-butylcarbamoyl)-5-(2-methylpropyl)thiophen-3-yl]boronic acid | CAS Registry Number: 477775-49-8
Synonyms: SCHEMBL710753, 2-(tert-butylcarbamoyl)-5-isobutylthiophen-3-ylboronic acid

Molecular Formula:	C₁₃H₂₂BNO₃S	Molecular Weight:	283.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GGBUSTNNUDKCGR-UHFFFAOYSA-N

477775-49-8

(2-(tert-butylthio)phenyl)MethanaMine (1 supplier)

IUPAC Name: (2-tert-butylsulfanylphenyl)methanamine | CAS Registry Number: 600735-66-8
Synonyms: SCHEMBL4920319, GWRWCPUEXTULMW-UHFFFAOYSA-N, (2-(tert-Butylthio)phenyl)methanamine, AKOS009559964, Benzenemethanamine, 2-[(1,1-dimethylethyl)thio]-, ({2-[(1,1-Dimethylethyl)thio]phenyl}methyl)amine

Molecular Formula:	C₁₁H₁₇NS	Molecular Weight:	195.324 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GWRWCPUEXTULMW-UHFFFAOYSA-N

600735-66-8

(2-(TETRAHYDRO-1,4,5-OXADIAZEPIN-4(5H)-YL)ETHYL)GUANIDINE 2HCL (1 supplier)

IUPAC Name: 2-[2-(1,4,5-oxadiazepan-4-yl)ethyl]guanidine;dihydrochloride | CAS Registry Number: 98748-85-7
Synonyms: 4-(2-Guanidinoethyl)-perhydro-1,4,5-oxadiazepine dihydrochloride, (2-(Tetrahydro-1,4,5-oxadiazepin-4(5H)-yl)ethyl)guanidine dihydrochloride, Guanidine, (2-(tetrahydro-1,4,5-oxadiazepin-4(5H)-yl)ethyl)-, dihydrochloride, AC1MI494, LS-73898, 2-[2-(1,4,5-oxadiazepan-4-yl)ethyl]guanidine dihydrochloride

Molecular Formula:	C₇H₁₉Cl₂N₅O	Molecular Weight:	260.164660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: RPFJPQINLBQKRM-UHFFFAOYSA-N

98748-85-7

(2-(TETRAHYDRO-1,4-OXAZEPIN-4(5H)-YL)ETHYL)GUANIDINE 2HCL (2 suppliers)

IUPAC Name: 2-[2-(1,4-oxazepan-4-yl)ethyl]guanidine dihydrochloride | CAS Registry Number: 98748-91-5
Synonyms: CID3062703, LS-73899, 4-(2-Guanidinoethyl)-perhydro-1,4-oxazepine dihydrochloride, (2-(Tetrahydro-1,4-oxazepin-4(5H)-yl)ethyl)guanidine dihydrochloride, Guanidine, (2-(tetrahydro-1,4-oxazepin-4(5H)-yl)ethyl)-, dihydrochloride

Molecular Formula:	C₈H₂₀Cl₂N₄O	Molecular Weight:	259.176600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: MOWFLFQMPYBGJL-UHFFFAOYSA-N

98748-91-5

(2-(TETRAHYDRO-1,4-THIAZEPIN-4(5H)-YL)ETHYL)GUANIDINE S,S-DIOXIDE,SULFATE (1 supplier)

IUPAC Name: 2-[2-(1,1-dioxo-1,4-thiazepan-4-yl)ethyl]guanidine;sulfuric acid | CAS Registry Number: 2779-58-0
Synonyms: Guanidine, (2-(hexahydro-1,4-thiazepin-4-yl)ethyl)-, S,S-dioxide, sulfate, (2-(1,1-Dioxohexahydro-1,4-thiazepin-4-yl)ethyl)guanidine sulfate, (2-(Tetrahydro-1,4-thiazepin-4(5H)-yl)ethyl)guanidine S,S-dioxide sulfate, Guanidine, (2-(tetrahydro-1,4-thiazepin-4(5H)-yl)ethyl)-, S,S-dioxide, sulfate, AC1L455V, LS-73901, 2-[2-(1,1-dioxo-1,4-thiazepan-4-yl)ethyl]guanidine; sulfuric acid

Molecular Formula:	C₈H₂₀N₄O₆S₂	Molecular Weight:	332.397600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OYADRFROPCHBSH-UHFFFAOYSA-N

2779-58-0

(2-(TETRAHYDRO-1,4-THIAZEPIN-4(5H)-YL)ETHYL)GUANIDINE S-OXIDE SULFATE (2 suppliers)

IUPAC Name: 2-[2-(1-oxo-1,4-thiazepan-4-yl)ethyl]guanidine; sulfuric acid | CAS Registry Number: 2779-59-1
Synonyms: CID200825, LS-73902, Guanidine, (2-(hexahydro-1,4-thiazepin-4-yl)ethyl)-, S-oxide, sulfate, (2-(Tetrahydro-1,4-thiazepin-4(5H)-yl)ethyl)guanidine S-oxide sulfate, Guanidine, (2-(tetrahydro-1,4-thiazepin-4(5H)-yl)ethyl)-, S-oxide, sulfate

Molecular Formula:	C₈H₂₀N₄O₅S₂	Molecular Weight:	316.398200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: VEQBADLPGNAMEX-UHFFFAOYSA-N

2779-59-1

(2-(TETRAHYDRO-1,4-THIAZEPIN-4(5H)-YL)ETHYL)GUANIDINE SULFATE (2 suppliers)

IUPAC Name: sulfuric acid;2-[2-(1,4-thiazepan-4-yl)ethyl]guanidine | CAS Registry Number: 2778-97-4
Synonyms: (2-(Tetrahydro-1,4-thiazepin-4(5H)-yl)ethyl)guanidine sulfate, Guanidine, (2-(hexahydro-1,4-thiazepin-4-yl)ethyl)-, sulfate, Guanidine, (2-(tetrahydro-1,4-thiazepin-4(5H)-yl)ethyl)-, sulfate, AC1L455J, CTK4G0253, AG-E-88729, LS-73903, sulfuric acid; 2-[2-(1,4-thiazepan-4-yl)ethyl]guanidine

Molecular Formula:	C₈H₂₀N₄O₄S₂	Molecular Weight:	300.398800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YIUQTUPFJAPHTD-UHFFFAOYSA-N

2778-97-4

(2-(TETRAHYDRO-2H-1,5-OXAZOCIN-5(6H)-YL)ETHYL)GUANIDINE 2HCL (3 suppliers)

IUPAC Name: 2-[2-(1,5-oxazocan-5-yl)ethyl]guanidine dihydrochloride | CAS Registry Number: 98748-90-4
Synonyms: CID3062701, LS-73900, 4-(2-Guanidinoethyl)-perhydro-1,5-oxazocine dihydrochloride, (2-(Tetrahydro-2H-1,5-oxazocin-5(6H)-yl)ethyl)guanidine dihydrochloride, Guanidine, (2-(tetrahydro-2H-1,5-oxazocin-5(6H)-yl)ethyl)-, dihydrochloride

Molecular Formula:	C₉H₂₂Cl₂N₄O	Molecular Weight:	273.203180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CUMQSARKIMOWPM-UHFFFAOYSA-N

98748-90-4

(2-(Tetrahydro-2H-pyran-3-yl)pyrimidin-5-yl)boronic acid (0 suppliers)

2225152-02-1

(2-(Tetrahydro-2H-pyran-4-yl)cyclopropyl)boronic acid (2 suppliers)

2225152-84-9

(2-(Tetrahydro-2H-pyran-4-yl)phenyl)boronic acid (0 suppliers)

IUPAC Name: [2-(oxan-4-yl)phenyl]boronic acid | CAS Registry Number: 2225178-22-1
Synonyms: 2-(Tetrahydro-2H-pyran-4-yl)phenylboronic acid, [2-(oxan-4-yl)phenyl]boronic acid, AKOS037654279, ZINC238627976, KS-9341

Molecular Formula:	C₁₁H₁₅BO₃	Molecular Weight:	206.050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZMCFFSZOKFPGDL-UHFFFAOYSA-N

2225178-22-1

(2-(Tetrahydro-2H-pyran-4-yl)phenyl)methanamine (0 suppliers)

1547120-59-1

(2-(Tetrahydro-2H-pyran-4-yl)pyrimidin-5-yl)boronic acid (0 suppliers)

1899906-14-9

(2-(Tetrahydro-2H-pyran-4-yl)thiazol-5-yl)methanamine (3 suppliers)

IUPAC Name: [2-(oxan-4-yl)-1,3-thiazol-5-yl]methanamine | CAS Registry Number: 1249177-22-7
Synonyms: ZINC52176089, AKOS011672870, AK502541, [2-(oxan-4-yl)-1,3-thiazol-5-yl]methanamine

Molecular Formula:	C₉H₁₄N₂OS	Molecular Weight:	198.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GEQSQVGBZBIJIR-UHFFFAOYSA-N

1249177-22-7

(2-(Tetrahydro-2H-pyran-4-yl)thiazol-5-yl)methanol (3 suppliers)

IUPAC Name: [2-(oxan-4-yl)-1,3-thiazol-5-yl]methanol | CAS Registry Number: 1488258-08-7
Synonyms: ZINC83942786, AKOS014914015, AK503338, [2-(oxan-4-yl)-1,3-thiazol-5-yl]methanol

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YAHNVFVICUWENA-UHFFFAOYSA-N

1488258-08-7

(2-(Tetrahydro-2H-thiopyran-4-yl)thiazol-4-yl)methanol (3 suppliers)

IUPAC Name: [2-(thian-4-yl)-1,3-thiazol-4-yl]methanol | CAS Registry Number: 1478716-69-6
Synonyms: SCHEMBL15349251, AKOS027441468, ZINC223032382, FCH4237203, AK503329, BBV-79020370, AX8276390

Molecular Formula:	C₉H₁₃NOS₂	Molecular Weight:	215.329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KXSKBUYEMXBULN-UHFFFAOYSA-N

1478716-69-6

(2-(tetrahydro-4-methoxy-2H-pyran-4-yl)thiazol-4-yl)methanol (0 suppliers)

IUPAC Name: [2-(4-methoxyoxan-4-yl)-1,3-thiazol-4-yl]methanol | CAS Registry Number: 1478719-48-0
Synonyms: SCHEMBL15349023, ZINC161013298

Molecular Formula:	C₁₀H₁₅NO₃S	Molecular Weight:	229.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DSAOUKUZGDHUAM-UHFFFAOYSA-N

1478719-48-0

(2-(tetrahydro-4-phenyl-2H-pyran-4-yl)thiazol-4-yl)methanol (0 suppliers)

IUPAC Name: [2-(4-phenyloxan-4-yl)-1,3-thiazol-4-yl]methanol | CAS Registry Number: 1478720-54-5
Synonyms: SCHEMBL15349106, ZINC88498751, AKOS014915150

Molecular Formula:	C₁₅H₁₇NO₂S	Molecular Weight:	275.366 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JXKDFOGYEQRNOF-UHFFFAOYSA-N

1478720-54-5

(2-(tetrahydrofuran-2-yl)phenyl)methanamine (0 suppliers)

1780959-05-8

(2-(Tetrahydrofuran-2-yl)pyrimidin-5-yl)boronic acid (0 suppliers)

2225152-46-3

(2-(Tetrahydrofuran-2-yl)thiazol-4-yl)methanamine dihydrochloride (1 supplier)

2763755-89-9

(2-(Tetrahydrofuran-3-yl)pyrimidin-5-yl)boronic acid (0 suppliers)

2225153-41-1

(2-(Thiazol-2-yl)-1H-imidazol-5-yl)methanol (0 suppliers)

1565495-44-4

(2-(Thiazol-2-yl)phenyl)methanol (2 suppliers)

IUPAC Name: [2-(1,3-thiazol-2-yl)phenyl]methanol | CAS Registry Number: 1431960-97-2
Synonyms: (2-(thiazol-2-yl)phenyl)methanol, SCHEMBL14894225, [2-(1,3-thiazol-2-yl)phenyl]methanol, DB-098062

Molecular Formula:	C₁₀H₉NOS	Molecular Weight:	191.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZMQPXXUFYVJIOD-UHFFFAOYSA-N

1431960-97-2

(2-(Thiazol-2-yl)pyrimidin-5-yl)boronic acid (0 suppliers)

2225155-13-3

(2-(Thiazol-4-yl)-1H-imidazol-5-yl)methanol (0 suppliers)

1499641-67-6

(2-(Thiazol-4-yl)pyrimidin-5-yl)boronic acid (0 suppliers)

2225177-27-3

(2-(Thiazol-5-yl)-1H-imidazol-5-yl)methanol (0 suppliers)

1510485-14-9

(2-(Thiazol-5-yl)pyrimidin-5-yl)boronic acid (0 suppliers)

2225180-55-0

(2-(Thietan-3-ylamino)phenyl)methanol (0 suppliers)

1863378-96-4

(2-(Thiophen-2-yl)cyclopropyl)methanamine Hydrochloride (2 suppliers)

2805077-93-2

(2-(Thiophen-2-yl)cyclopropyl)methanol (0 suppliers)

1315374-16-3

(2-(Thiophen-2-yl)oxazol-4-yl)methanamine hydrochloride (0 suppliers)

IUPAC Name: (2-thiophen-2-yl-1,3-oxazol-4-yl)methanamine;hydrochloride | CAS Registry Number: 1049731-26-1
Synonyms: (2-thien-2-yl-1,3-oxazol-4-yl)methylamine hydrochloride, MFCD08271734, AKOS026742319, CS-0286162, EN300-24550, C-(2-Thiophen-2-yl-oxazol-4-yl)-methylamine hydrochloride

Molecular Formula:	C₈H₉ClN₂OS	Molecular Weight:	216.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BVJMPIIWOBUJOZ-UHFFFAOYSA-N

1049731-26-1

(2-(thiophen-2-yl)pyridin-3-yl)methanamine (0 suppliers)

1255636-71-5

(2-(thiophen-2-yl)pyridin-4-yl)methanamine (0 suppliers)

1521000-99-6

(2-(Thiophen-2-yl)pyrimidin-5-yl)boronic acid (0 suppliers)

2225172-17-6

(2-(Thiophen-3-yl)-1H-imidazol-5-yl)methanol (0 suppliers)

1342053-12-6

(2-(Thiophen-3-yl)ethyl)hydrazine (0 suppliers)

1042654-39-6

(2-(Thiophen-3-yl)phenyl)methanamine (4 suppliers)

IUPAC Name: (2-thiophen-3-ylphenyl)methanamine | CAS Registry Number: 1447967-23-8
Synonyms: (2-(thiophen-3-yl)phenyl)methanamine, [2-(3-thienyl)benzyl]amine, [2-(thiophen-3-yl)phenyl]methanamine, SCHEMBL8279414, ZINC82636334, AKOS014433456, MCULE-5178808756, NCGC00373863-01, L-4314, F9995-2555

Molecular Formula:	C₁₁H₁₁NS	Molecular Weight:	189.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BBLNZSAKQHEICV-UHFFFAOYSA-N

1447967-23-8

28851 to 28900 of 292718 results Page:

560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 [578] 579 580