2-(But-3-yn-1-yl)piperidine hydrochloride,2-(BUT-3-YN-1-YLOXY)ETHAN-1-AMINE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

154151 to 154200 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(But-3-yn-1-yl)piperidine hydrochloride (1 supplier)

IUPAC Name: 2-but-3-ynylpiperidine;hydrochloride | CAS Registry Number: 2416234-77-8
Synonyms: 2-(but-3-yn-1-yl)piperidinehydrochloride, 2-But-3-ynylpiperidine;hydrochloride, 2-(but-3-yn-1-yl)piperidine hydrochloride, EN300-26658498

Molecular Formula:	C₉H₁₆ClN	Molecular Weight:	173.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YGANZRJYLIFYRA-UHFFFAOYSA-N

2416234-77-8

2-(BUT-3-YN-1-YLOXY)ETHAN-1-AMINE (6 suppliers)

IUPAC Name: 2-but-3-ynoxyethanamine | CAS Registry Number: 122116-14-7
Synonyms: 2-(but-3-yn-1-yloxy)ethan-1-amine, AKOS011627877

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WUOZVGWFNFOOOX-UHFFFAOYSA-N

122116-14-7

2-(But-3-yn-1-ylthio)benzo[d]thiazole (2 suppliers)

1340328-16-6

2-(but-3-yn-2-yl)-5H,6H,7H,8H-imidazo[1,2-a]pyridine (3 suppliers)

IUPAC Name: 2-but-3-yn-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine | CAS Registry Number: 2228556-57-6
Synonyms: 2-(But-3-yn-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine, CS-0101776

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YLGMTJVADYQNSV-UHFFFAOYSA-N

2228556-57-6

2-(BUT-3-YN-2-YL)ISOINDOLINE-1,3-DIONE (13 suppliers)

IUPAC Name: 2-but-3-yn-2-ylisoindole-1,3-dione | CAS Registry Number: 14396-89-5
Synonyms: .alpha.-Methyl-n-propargyphthalimide, AC1LCO13, CTK4C3878, AKOS006239768, 2-but-3-yn-2-ylisoindole-1,3-dione, AG-D-86829, QC-5306, AK-41830, I14-40903, 2-(1-Methyl-2-propynyl)-1H-isoindole-1,3(2H)-dione, 1H-Isoindole-1,3(2H)-dione,2-(1-methyl-2-propyn-1-yl)-, 1H-Isoindole-1,3(2H)-dione,2-(1-methyl-2-propynyl)- (9CI); Phthalimide, N-(1-methyl-2-propynyl)- (8CI); 2-(1-Methylprop-2-ynyl)-1H-isoindole-1,3(2H)-dione;2-(1-Methylprop-2-ynyl)isoindole-1,3-dione; N-(1-Methyl-2-propynyl)phthalimide

Molecular Formula:	C₁₂H₉NO₂	Molecular Weight:	199.205360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SOGVFRFVTCHCLD-UHFFFAOYSA-N

14396-89-5

2-(but-3-yn-2-ylamino)-5-phenyl-1,3-oxazol-4-one (2 suppliers)

IUPAC Name: 2-(but-3-yn-2-ylamino)-5-phenyl-1,3-oxazol-4-one | CAS Registry Number: 32956-99-3
Synonyms: BRN 0991979, 2-(but-3-yn-2-ylamino)-5-phenyl-1,3-oxazol-4(5h)-one, 2-Oxazolin-4-one, 2-((1-methyl-2-propynyl)amino)-5-phenyl-, 2-((1-Methyl-2-propynyl)amino)-5-phenyl-2-oxazolin-4-one, AC1Q6CXO, AGN-PC-0JLLL5, AC1L3M15, AR-1C8667, LS-100781

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MNYBXLSKZKACJU-UHFFFAOYSA-N

32956-99-3

2-(But-3-yn-2-yloxy)acetic Acid (1 supplier)

IUPAC Name: 2-but-3-yn-2-yloxyacetic acid | CAS Registry Number: 135450-11-2
Synonyms: SCHEMBL6642937, 2-but-3-yn-2-yloxyacetic acid, 2-(but-3-yn-2-yloxy)acetic acid, AKOS006382702, F8886-3855

Molecular Formula:	C₆H₈O₃	Molecular Weight:	128.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: POMKRQFOKXRECT-UHFFFAOYSA-N

135450-11-2

2-(Buta-1,2-dien-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

Synonyms: 1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-yl)-1,2-butadiene, 2-(buta-1,2-dien-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, EN300-7430459, Z3035089941

Molecular Formula:	C₁₀H₁₇BO₂	Molecular Weight:	180.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YEJVYDQOQJSPSB-UHFFFAOYSA-N

1427165-74-9

2-(buta-2,3-dien-1-yl)isoindoline-1,3-dione (1 supplier)

83179-86-6

2-(Buta-2,3-dien-1-yloxy)tetrahydro-2H-pyran (1 supplier)

90733-16-7

2-(Buta-2,3-dien-2-yl)naphthalene (1 supplier)

1623753-06-9

2-(Butan-2-yl)-1,3-oxazole-4-carbonitrile (1 supplier)

IUPAC Name: 2-butan-2-yl-1,3-oxazole-4-carbonitrile | CAS Registry Number: 2060057-93-2

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YWSPZIMHAIIDMW-UHFFFAOYSA-N

2060057-93-2

2-(Butan-2-yl)-1,3-thiazole-5-carboxylic acid (2 suppliers)

IUPAC Name: 2-butan-2-yl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1249593-55-2
Synonyms: 2-(butan-2-yl)-1,3-thiazole-5-carboxylic acid, SCHEMBL9644114, AKOS011598273

Molecular Formula:	C₈H₁₁NO₂S	Molecular Weight:	185.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZGABSWBRDMVHSL-UHFFFAOYSA-N

1249593-55-2

2-(BUTAN-2-YL)-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID (1 supplier)

2-(butan-2-yl)-1H-1,3-benzodiazole (1 supplier)

2-(Butan-2-yl)-2-(chloromethyl)oxane (1 supplier)

IUPAC Name: 2-butan-2-yl-2-(chloromethyl)oxane | CAS Registry Number: 1936683-58-7

Molecular Formula:	C₁₀H₁₉ClO	Molecular Weight:	190.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ORPHROORUJTMRO-UHFFFAOYSA-N

1936683-58-7

2-(Butan-2-yl)-2-(chloromethyl)oxolane (1 supplier)

IUPAC Name: 2-butan-2-yl-2-(chloromethyl)oxolane | CAS Registry Number: 1936676-10-6

Molecular Formula:	C₉H₁₇ClO	Molecular Weight:	176.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IOVLMWPPXYMLPN-UHFFFAOYSA-N

1936676-10-6

2-(Butan-2-yl)-2-methylazetidine (2 suppliers)

IUPAC Name: 2-butan-2-yl-2-methylazetidine | CAS Registry Number: 1849217-83-9

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MRRLNJGYXVMKJS-UHFFFAOYSA-N

1849217-83-9

2-(Butan-2-yl)-2H-1,2,3-triazol-4-amine (1 supplier)

IUPAC Name: 2-butan-2-yltriazol-4-amine | CAS Registry Number: 1482404-49-8

Molecular Formula:	C₆H₁₂N₄	Molecular Weight:	140.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUJJQOHHKLVKDX-UHFFFAOYSA-N

1482404-49-8

2-(Butan-2-yl)-3,4-dihydropyrimidin-4-one (1 supplier)

IUPAC Name: 2-butan-2-yl-1H-pyrimidin-6-one | CAS Registry Number: 1247126-79-9
Synonyms: 2-(butan-2-yl)-3,4-dihydropyrimidin-4-one, AKOS011599245

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LKSKTMLMTPIKDZ-UHFFFAOYSA-N

1247126-79-9

2-(BUTAN-2-YL)-3-PHENYLOXAZIRIDINE (1 supplier)

Synonyms: Asebotoxin II, AC1L9C32, C09063

Molecular Formula:	C₂₃H₃₆O₆	Molecular Weight:	408.528340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VVXZWGWGAMWPOU-GTPZWBMOSA-N

23984-18-1

2-(Butan-2-yl)-3a,6a-dimethyl-octahydropyrrolo[3,4-c]pyrrole (1 supplier)

IUPAC Name: 5-butan-2-yl-3a,6a-dimethyl-2,3,4,6-tetrahydro-1H-pyrrolo[3,4-c]pyrrole | CAS Registry Number: 2059966-21-9

Molecular Formula:	C₁₂H₂₄N₂	Molecular Weight:	196.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XJEWSZKPMNGISZ-UHFFFAOYSA-N

2059966-21-9

2-(Butan-2-yl)-3a-methyl-octahydropyrrolo[3,4-c]pyrrole (1 supplier)

IUPAC Name: 5-butan-2-yl-3a-methyl-1,2,3,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole | CAS Registry Number: 2059948-17-1

Molecular Formula:	C₁₁H₂₂N₂	Molecular Weight:	182.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HDDKEPQSYWUAAS-UHFFFAOYSA-N

2059948-17-1

2-(Butan-2-yl)-3H,4H,5H,6H,7H-pyrrolo[3,4-d]pyrimidin-4-one (1 supplier)

IUPAC Name: 2-butan-2-yl-3,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 1592955-58-2

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GSLGIGPJCZWJCL-UHFFFAOYSA-N

1592955-58-2

2-(Butan-2-yl)-3H,4H,7H-pyrrolo[2,3-d]pyrimidin-4-one (1 supplier)

IUPAC Name: 2-butan-2-yl-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 2060038-77-7

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VLJCFBBVZMJUSH-UHFFFAOYSA-N

2060038-77-7

2-(Butan-2-yl)-4,6-dichloro-5-methylpyrimidine (2 suppliers)

IUPAC Name: 2-butan-2-yl-4,6-dichloro-5-methylpyrimidine | CAS Registry Number: 1341963-83-4
Synonyms: 2-(butan-2-yl)-4,6-dichloro-5-methylpyrimidine, AKOS012922427

Molecular Formula:	C₉H₁₂Cl₂N₂	Molecular Weight:	219.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DUQQTKHLLMWBJT-UHFFFAOYSA-N

1341963-83-4

2-(Butan-2-yl)-4-(chloromethyl)-1,3-oxazole (1 supplier)

IUPAC Name: 2-butan-2-yl-4-(chloromethyl)-1,3-oxazole | CAS Registry Number: 133951-59-4
Synonyms: 2-(BUTAN-2-YL)-4-(CHLOROMETHYL)-1,3-OXAZOLE

Molecular Formula:	C₈H₁₂ClNO	Molecular Weight:	173.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BEPFUFACAGXPKN-UHFFFAOYSA-N

133951-59-4

2-(Butan-2-yl)-4-chloro-6-methylpyrimidine (3 suppliers)

IUPAC Name: 2-butan-2-yl-4-chloro-6-methylpyrimidine | CAS Registry Number: 1273744-22-1
Synonyms: 2-(butan-2-yl)-4-chloro-6-methylpyrimidine, AKOS011596943

Molecular Formula:	C₉H₁₃ClN₂	Molecular Weight:	184.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AHLDBLRZNGKNRD-UHFFFAOYSA-N

1273744-22-1

2-(Butan-2-yl)-4-chloro-7H-pyrrolo[2,3-d]pyrimidine (1 supplier)

IUPAC Name: 2-butan-2-yl-4-chloro-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 2060051-70-7

Molecular Formula:	C₁₀H₁₂ClN₃	Molecular Weight:	209.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTZQLXHJCOHHDX-UHFFFAOYSA-N

2060051-70-7

2-(Butan-2-yl)-4-chloropyrimidine (4 suppliers)

IUPAC Name: 2-butan-2-yl-4-chloropyrimidine | CAS Registry Number: 1249928-89-9
Synonyms: 2-(BUTAN-2-YL)-4-CHLOROPYRIMIDINE, AKOS011597328

Molecular Formula:	C₈H₁₁ClN₂	Molecular Weight:	170.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JMSJBHQIUSOCGL-UHFFFAOYSA-N

1249928-89-9

2-(Butan-2-yl)-4-chloropyrimidine-5-carboxylic acid (1 supplier)

IUPAC Name: 2-butan-2-yl-4-chloropyrimidine-5-carboxylic acid | CAS Registry Number: 2091293-83-1

Molecular Formula:	C₉H₁₁ClN₂O₂	Molecular Weight:	214.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LRCZEBHJRJUPHU-UHFFFAOYSA-N

2091293-83-1

2-(Butan-2-yl)-4-chlorothieno[2,3-d]pyrimidine (2 suppliers)

IUPAC Name: 2-butan-2-yl-4-chlorothieno[2,3-d]pyrimidine | CAS Registry Number: 1343578-27-7
Synonyms: 2-(butan-2-yl)-4-chlorothieno[2,3-d]pyrimidine, AKOS013027759

Molecular Formula:	C₁₀H₁₁ClN₂S	Molecular Weight:	226.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UZWBCUZNRMQDOB-UHFFFAOYSA-N

1343578-27-7

2-(Butan-2-yl)-4-hydrazinyl-7H-pyrrolo[2,3-d]pyrimidine (1 supplier)

IUPAC Name: (2-butan-2-yl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)hydrazine | CAS Registry Number: 2059927-51-2

Molecular Formula:	C₁₀H₁₅N₅	Molecular Weight:	205.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ACHGZZTXCCARRK-UHFFFAOYSA-N

2059927-51-2

2-(Butan-2-yl)-4-methylpyrimidine-5-carboxylic acid (2 suppliers)

IUPAC Name: 2-butan-2-yl-4-methylpyrimidine-5-carboxylic acid | CAS Registry Number: 1343740-05-5
Synonyms: 2-(butan-2-yl)-4-methylpyrimidine-5-carboxylic acid, AKOS013027998

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HFUJKPBTARJAFT-UHFFFAOYSA-N

1343740-05-5

2-(BUTAN-2-YL)-5-[2-(6-METHYLPYRIDIN-3-YL)ETHYL]-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]INDOLE (5 suppliers)

IUPAC Name: 2,4,5-tris(furan-2-yl)-4,5-dihydro-1H-imidazole | CAS Registry Number: 550-23-2
Synonyms: MLS002693571, 2,4,5-tris(furan-2-yl)-4,5-dihydro-1H-imidazole, NSC66440, AC1L6NBB, AC1Q4UO9, AC1Q4VA4, AGN-PC-004MHH, SureCN2489004, CTK1H2531, VWGVUCWHPBULRD-UHFFFAOYSA-, HMS3085N03, AR-1J1048, NSC-66440, AG-J-60222, SMR001559521, 2,4,5-tris(2-furyl)-4,5-dihydro-1H-imidazole, 1H-Imidazole, 2,4,5-tri-2-furanyl-4,5-dihydro-, InChI=1/C15H12N2O3/c1-4-10(18-7-1)13-14(11-5-2-8-19-11)17-15(16-13)12-6-3-9-20-12/h1-9,13-14H,(H,16,17)

Molecular Formula:	C₁₅H₁₂N₂O₃	Molecular Weight:	268.267380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VWGVUCWHPBULRD-UHFFFAOYSA-N

550-23-2

2-(Butan-2-yl)-5-methylpyrimidine-4-carboxylic acid (1 supplier)

IUPAC Name: 2-butan-2-yl-5-methylpyrimidine-4-carboxylic acid | CAS Registry Number: 1690498-89-5

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: STRNPMUVTANDMW-UHFFFAOYSA-N

1690498-89-5

2-(Butan-2-yl)-5h,6h,7h,8h-imidazo[1,2-a]pyrazine (3 suppliers)

IUPAC Name: 2-butan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine | CAS Registry Number: 1341678-82-7
Synonyms: 2-(butan-2-yl)-5H,6H,7H,8H-imidazo[1,2-a]pyrazine, imidazo[1,2-a]pyrazine,5,6,7,8-tetrahydro-2-(1-methylpropyl)-, AKOS012334203

Molecular Formula:	C₁₀H₁₇N₃	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GWRBFKVBWGHZAB-UHFFFAOYSA-N

1341678-82-7

2-(butan-2-yl)-5H,6H,7H,8H-imidazo[1,2-a]pyrazine hydrochloride (1 supplier)

IUPAC Name: 2-butan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;hydrochloride | CAS Registry Number: 2193059-53-7
Synonyms: 2-(sec-Butyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine hydrochloride, 2-butan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;hydrochloride

Molecular Formula:	C₁₀H₁₈ClN₃	Molecular Weight:	215.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BAWBPRBMLRITRY-UHFFFAOYSA-N

2193059-53-7

2-(Butan-2-yl)-5H,6H,7H,8H-imidazo[1,2-a]pyridine-3-carboxylic acid (1 supplier)

IUPAC Name: 2-butan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxylic acid | CAS Registry Number: 2060043-76-5

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWDVIIKVDIBVEN-UHFFFAOYSA-N

2060043-76-5

2-(Butan-2-yl)-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine (1 supplier)

IUPAC Name: 2-butan-2-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine | CAS Registry Number: 1596664-39-9
Synonyms: 2-(butan-2-yl)-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OPXANCOVWJICCT-UHFFFAOYSA-N

1596664-39-9

2-(Butan-2-yl)-6-chloro-5-methylpyrimidin-4-amine (1 supplier)

IUPAC Name: 2-butan-2-yl-6-chloro-5-methylpyrimidin-4-amine | CAS Registry Number: 2092828-98-1

Molecular Formula:	C₉H₁₄ClN₃	Molecular Weight:	199.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MOUQBKMYKNJJLT-UHFFFAOYSA-N

2092828-98-1

2-(Butan-2-yl)-6-chloroimidazo[1,2-a]pyridine (2 suppliers)

IUPAC Name: 2-butan-2-yl-6-chloroimidazo[1,2-a]pyridine | CAS Registry Number: 1551742-72-3
Synonyms: 2-(butan-2-yl)-6-chloroimidazo[1,2-a]pyridine

Molecular Formula:	C₁₁H₁₃ClN₂	Molecular Weight:	208.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZMZVHJPEAOKCQG-UHFFFAOYSA-N

1551742-72-3

2-(Butan-2-yl)-6-chloropyrimidine-4-carboxylic acid (1 supplier)

IUPAC Name: 2-butan-2-yl-6-chloropyrimidine-4-carboxylic acid | CAS Registry Number: 1369070-35-8
Synonyms: 2-(BUTAN-2-YL)-6-CHLOROPYRIMIDINE-4-CARBOXYLIC ACID

Molecular Formula:	C₉H₁₁ClN₂O₂	Molecular Weight:	214.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GRNJCVSAANNLGE-UHFFFAOYSA-N

1369070-35-8

2-(Butan-2-yl)-6-oxo-1,6-dihydropyrimidine-5-carboxylic acid (2 suppliers)

IUPAC Name: 2-butan-2-yl-6-oxo-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 1344002-44-3
Synonyms: 2-(butan-2-yl)-6-oxo-1,6-dihydropyrimidine-5-carboxylic acid, AKOS013028386

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KMEVBJHTDCEZAU-UHFFFAOYSA-N

1344002-44-3

2-(Butan-2-yl)-N,5-dimethylpyrimidin-4-amine (1 supplier)

IUPAC Name: 2-butan-2-yl-N,5-dimethylpyrimidin-4-amine | CAS Registry Number: 2090728-59-7

Molecular Formula:	C₁₀H₁₇N₃	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WPWTZQVCPBMLLB-UHFFFAOYSA-N

2090728-59-7

2-(butan-2-yl)-n1-[(1e)-2-[2-(dimethylamino)ethyl]-3-methyl-2-(naphthalen-1-yl)pentylidene]-n4,n4-dimethyl-2-(naphthalen-1-yl)butane-1,4-diamine (0 suppliers)

IUPAC Name: 3-[[[2-[2-(dimethylamino)ethyl]-3-methyl-2-naphthalen-1-ylpentylidene]amino]methyl]-N,N,4-trimethyl-3-naphthalen-1-ylhexan-1-amine | CAS Registry Number: 33318-58-0
Synonyms: BRN 3024672, 1-Naphthalenepropylamine, gamma,gamma'-nitrilodimethylenebis(gamma-sec-butyl-N,N-dimethyl-, gamma,gamma'-Nitrilodimethylenebis(gamma-sec-butyl-N,N-dimethyl-1-naphthalenepropylamine), AC1L4WZP, AC1Q4T4Q, LS-94838, OR129688, 3-[[[2-(2-dimethylaminoethyl)-3-methyl-2-naphthalen-1-ylpentylidene]amino]methyl]-N,N,4-trimethyl-3-naphthalen-1-ylhexan-1-amine

Molecular Formula:	C₄₀H₅₅N₃	Molecular Weight:	577.901 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AAUMFDXKVCYJKX-UHFFFAOYSA-N

33318-58-0

2-(Butan-2-yl)azetidine (2 suppliers)

IUPAC Name: 2-butan-2-ylazetidine | CAS Registry Number: 1498232-93-1
Synonyms: 2-(butan-2-yl)azetidine, SCHEMBL19250499, AKOS015144773

Molecular Formula:	C₇H₁₅N	Molecular Weight:	113.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XXNZAQVABYSIKG-UHFFFAOYSA-N

1498232-93-1

2-(Butan-2-yl)cyclopentan-1-ol (3 suppliers)

IUPAC Name: 2-butan-2-ylcyclopentan-1-ol | CAS Registry Number: 56470-82-7
Synonyms: 2-(butan-2-yl)cyclopentan-1-ol, SCHEMBL4845164, AKOS017976581

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SQITZQXJIFQULD-UHFFFAOYSA-N

56470-82-7

2-(Butan-2-yl)cyclopropane-1-carbaldehyde (1 supplier)

IUPAC Name: 2-butan-2-ylcyclopropane-1-carbaldehyde | CAS Registry Number: 2060007-24-9

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GQRLKXVGUSVAJO-UHFFFAOYSA-N

2060007-24-9

2-(Butan-2-yl)imidazo[1,2-a]pyridine-3-carbaldehyde (2 suppliers)

IUPAC Name: 2-butan-2-ylimidazo[1,2-a]pyridine-3-carbaldehyde | CAS Registry Number: 1550411-84-1
Synonyms: 2-(BUTAN-2-YL)IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CAGXBHVQXZZJDG-UHFFFAOYSA-N

1550411-84-1

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