2-IMIDAZOLINE,4,4-DIMETHYL-2-NONYL-1-PHENYL-,2-IMIDAZOLINE-1-ACETIC ACID,-A-,-A-,4,4-TETRAMETHYL-5-OXO- Suppliers & Manufacturers

CHEMICAL products beginning with : 2

272701 to 272750 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-IMIDAZOLINE,4,4-DIMETHYL-2-NONYL-1-PHENYL- (1 supplier)

IUPAC Name: 5,5-dimethyl-2-nonyl-3-phenyl-4H-imidazole | CAS Registry Number: 74038-80-5
Synonyms: NSC17748, NSC 17748, CID52889, LS-79625, 4,4-Dimethyl-2-nonyl-1-phenyl-2-imidazoline, WLN: T5N CN AUTJ B9 CR& E1 E1, 2-IMIDAZOLINE, 4,4-DIMETHYL-2-NONYL-1-PHENYL-, 1H-Imidazole, 4,5-dihydro-4,4-dimethyl-2-nonyl-1-phenyl-, 1H-Imidazole, 4,5-dihydro-4,4-dimethyl-2-nonyl-1-phenyl- (9CI)

Molecular Formula:	C₂₀H₃₂N₂	Molecular Weight:	300.481480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WXPQGTJXMUKMFT-UHFFFAOYSA-N

74038-80-5

2-IMIDAZOLINE-1-ACETIC ACID,-A-,-A-,4,4-TETRAMETHYL-5-OXO- (1 supplier)

IUPAC Name: 2-(4,4-dimethyl-5-oxoimidazol-1-yl)-2-methylpropanoic acid | CAS Registry Number: 114535-98-7
Synonyms: ZFMDMHNXVGPXLX-UHFFFAOYSA-N, 2-Imidazoline-1-acetic acid, -alpha-,-alpha-,4,4-tetramethyl-5-oxo- (6CI)

Molecular Formula:	C₉H₁₄N₂O₃	Molecular Weight:	198.222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFMDMHNXVGPXLX-UHFFFAOYSA-N

114535-98-7

2-IMIDAZOLINE-1-ETHANOL,2-NONYL-ALHA,4,4-TRIMETHYL- (1 supplier)

IUPAC Name: 1-(5,5-dimethyl-2-nonyl-4H-imidazol-3-yl)propan-2-ol | CAS Registry Number: 74038-83-8
Synonyms: NSC17756, NSC 17756, CID52892, LS-79632, WLN: T5N CN AUTJ B9 C1YQ1 E1 E1, 2-Imidazoline, 4,4-dimethyl-1-(2-hydroxypropyl)-2-nonyl-, 2-Imidazoline-1-ethanol, 2-nonyl-alpha,4,4-trimethyl-, 2-IMIDAZOLINE-1-ETHANOL, 2-NONYL-alha,4,4-TRIMETHYL-, 2-Imidazoline-1-ethanol, 2-nonyl-.alpha.,4,4-trimethyl-, 1H-Imidazole-1-ethanol, 4,5-dihydro-alpha,4,4-trimethyl-2-nonyl-, 1H-Imidazole-1-ethanol, 4,5-dihydro-.alpha.,4,4-trimethyl-2-nonyl-, 1H-Imidazole-1-ethanol, 4,5-dihydro-alpha,4,4-trimethyl-2-nonyl- (9CI)

Molecular Formula:	C₁₇H₃₄N₂O	Molecular Weight:	282.464660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGJHPQLFRMJXQK-UHFFFAOYSA-N

74038-83-8

2-IMIDAZOLINE-1-ETHANOL,2-NONYL-BETA,BETA,4,4-TETRAMETHYL- (1 supplier)

IUPAC Name: 2-(5,5-dimethyl-2-nonyl-4H-imidazol-3-yl)-2-methylpropan-1-ol | CAS Registry Number: 74038-82-7
Synonyms: NSC17760, NSC 17760, CID52891, LS-79631, WLN: T5N CN AUTJ B9 CX1&1&1Q E1 E1, 2-IMIDAZOLINE-1-ETHANOL, 2-NONYL-beta,beta,4,4-TETRAMETHYL-, 2-Imidazoline, 4,4-dimethyl-1-(1,1-dimethyl-2-hydroxyethyl)-2-nonyl-, 2-Imidazoline-1-ethanol, 2-nonyl-.beta.,.beta.,4,4-tetramethyl-, 1H-Imidazole-1-ethanol, 4,5-dihydro-beta,beta,4,4-tetramethyl-2-nonyl-, 2-Imidazoline, 4,4-dimethyl-1-(1,1-dimethyl-2-hydroxyethyl)-2- nonyl-, 1H-Imidazole-1-ethanol, 4,5-dihydro-.beta.,.beta.,4,4-tetramethyl-2-nonyl-, 1H-Imidazole-1-ethanol, 4,5-dihydro-beta,beta,4,4-tetramethyl-2-nonyl- (9CI)

Molecular Formula:	C₁₈H₃₆N₂O	Molecular Weight:	296.491240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MZURFONFBGGQPQ-UHFFFAOYSA-N

74038-82-7

2-IMIDAZOLINE-1-ETHANOL,A,4,4-TRIMETHYL-2-UNDECYL- (1 supplier)

IUPAC Name: 1-(5,5-dimethyl-2-undecyl-4H-imidazol-3-yl)propan-2-ol | CAS Registry Number: 74038-84-9
Synonyms: NSC17757, NSC 17757, CID52893, LS-79633, WLN: T5N CN AUTJ B11 C1YQ1 E1 E1, 2-Imidazoline, 4,4-dimethyl-1-(2-hydroxypropyl)-2-undecyl-, 2-IMIDAZOLINE-1-ETHANOL, alpha,4,4-TRIMETHYL-2-UNDECYL-, 2-Imidazoline-1-ethanol, .alpha.,4,4-trimethyl-2-undecyl-, 1H-Imidazole-1-ethanol, 4,5-dihydro-.alpha.,4,4-trimethyl-2-undecyl-, 1H-Imidazole-1-ethanol, 4,5-dihydro-alpha,4,4-trimethyl-2-undecyl-, 1H-Imidazole-1-ethanol, 4,5-dihydro-alpha,4,4-trimethyl-2-undecyl- (9CI)

Molecular Formula:	C₁₉H₃₈N₂O	Molecular Weight:	310.517820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IXDCGKCZHSLDOF-UHFFFAOYSA-N

74038-84-9

2-IMIDAZOLINE-2-ETHANOL,A-M-TOLYL- (1 supplier)

IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-yl)-1-(3-methylphenyl)ethanol | CAS Registry Number: 802297-49-0
Synonyms: AKOS027416529, AK462779, 2-(4,5-Dihydro-1H-imidazol-2-yl)-1-(m-tolyl)ethanol

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.273 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FOSLDZQSUYNWIU-UHFFFAOYSA-N

802297-49-0

2-IMIDAZOLINE-5-CARBOXYLIC ACID 1-ACETYL-2-AMINO- (1 supplier)

IUPAC Name: 3-acetyl-2-amino-4,5-dihydroimidazole-4-carboxylic acid | CAS Registry Number: 89465-27-0
Synonyms: 1H-Imidazole-5-carboxylicacid, 1-acetyl-2-amino-4,5-dihydro-, ACMC-20lmic, CTK3E6902, AG-H-62152, 2-Imidazoline-5-carboxylicacid, 1-acetyl-2-amino- (7CI)

Molecular Formula:	C₆H₉N₃O₃	Molecular Weight:	171.153960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UNFHWIWEIHSKEM-UHFFFAOYSA-N

89465-27-0

2-IMIDAZOLINE-5-CARBOXYLIC ACID 2-AMINO-4-(HYDROXYMETHYL)- (1 supplier)

IUPAC Name: 2-amino-5-(hydroxymethyl)-4,5-dihydro-1H-imidazole-4-carboxylic acid | CAS Registry Number: 89417-96-9
Synonyms: 1H-Imidazole-5-carboxylicacid, 2-amino-4,5-dihydro-4-(hydroxymethyl)-, ACMC-20llu4, CTK3E6890, AG-H-61935, 2-Imidazoline-5-carboxylicacid, 2-amino-4-(hydroxymethyl)- (7CI)

Molecular Formula:	C₅H₉N₃O₃	Molecular Weight:	159.143260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SJZRJPNXTFFTPQ-UHFFFAOYSA-N

89417-96-9

2-IMIDAZOLINE-5-CARBOXYLIC ACID 2-AMINO-4-FORMYL- (1 supplier)

IUPAC Name: 2-amino-5-formyl-4,5-dihydro-1H-imidazole-4-carboxylic acid | CAS Registry Number: 89179-94-2
Synonyms: 1H-Imidazole-5-carboxylicacid, 2-amino-4-formyl-4,5-dihydro-, ACMC-20lioy, CTK3E6831, AG-H-61037, 2-Imidazoline-5-carboxylicacid, 2-amino-4-formyl- (7CI)

Molecular Formula:	C₅H₇N₃O₃	Molecular Weight:	157.127380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JIJQOOYBYDZQKI-UHFFFAOYSA-N

89179-94-2

2-IMIDAZOLINIUM,1-(CARBOXYMETHYL)-1-(2-HYDROXYETHYL)-2-COCOYLNOR,HYD ROXIDE,MONOSODIUM SALT (1 supplier)

91053-18-8

2-IMIDAZOLINIUM,2-(8-HEPTADECENYL)-1-(2-HYDROXYETHYL)-1-(2-HYDROXY-3-SULFOPROPYL)-,HYDROXIDE,SODIUM SALT 2-IMIDAZOLINIUM,2-(8-HEPTADECENYL)-1-(2-HYDROXYETHYL)-1-(2-HYDROXY-3-SULFOPROPYL)-,HYDROXIDE (2 suppliers)

14482-98-5

2-Imino-1,3-dimethylimidazolidin-4-one Hydroiodide (1 supplier)

IUPAC Name: 2-imino-1,3-dimethylimidazolidin-4-one;hydroiodide | CAS Registry Number: 56107-25-6
Synonyms: 2-imino-1,3-dimethylimidazolidin-4-one hydroiodide, SCHEMBL8537769, Z1998636669

Molecular Formula:	C₅H₁₀IN₃O	Molecular Weight:	255.060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VLIUKLMESJCYRF-UHFFFAOYSA-N

56107-25-6

2-imino-1-(2-morpholinoethyl)-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carbonitrile (0 suppliers)

IUPAC Name: 6-imino-7-(2-morpholin-4-ylethyl)-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carbonitrile | CAS Registry Number: 636989-26-9
Synonyms: 2-imino-1-(2-morpholinoethyl)-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidin-3-yl cyanide, 2-Imino-1-(2-morpholinoethyl)-5-oxo-1,5-dihydro-2h-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carbonitrile, 6-imino-7-(2-morpholin-4-ylethyl)-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carbonitrile, 2-Imino-1-(2-morpholin-4-yl-ethyl)-10-oxo-1,10-dihydro-2H-1,9,10a-triaza-anthracene-3-carbonitrile, ZINC788670, STK703827, AKOS000528831, EN300-02212, 2-imino-1-[2-(morpholin-4-yl)ethyl]-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carbonitrile

Molecular Formula:	C₁₈H₁₈N₆O₂	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DARLKQDSBGRZFL-UHFFFAOYSA-N

636989-26-9

2-imino-1-(3-methoxypropyl)-5-oxo-N-(1-phenylethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide (0 suppliers)

IUPAC Name: 2-imino-1-(3-methoxypropyl)-5-oxo-N-(1-phenylethyl)dipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide | CAS Registry Number: 510762-79-5
Synonyms: AF-399/41399667, BAS 04996111, AC1MK6I4, MolPort-000-208-694, STK812939, AKOS001661179, AKOS016067982, MCULE-3913129258, AK297163, EU-0080900, Z57781932, 2-imino-1-(3-methoxypropyl)-5-oxo-N-(1-phenylethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 2-Imino-1-(3-methoxypropyl)-5-oxo-N-(1-phenylethyl)-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 6-imino-7-(3-methoxypropyl)-2-oxo-N-(1-phenylethyl)-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

Molecular Formula:	C₂₄H₂₅N₅O₃	Molecular Weight:	431.496 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FREDNXPPECKTBP-UHFFFAOYSA-N

510762-79-5

2-IMINO-1-METHYLIMIDAZOLIDIN-4-ONE HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: 1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepine | CAS Registry Number: 19673-34-8
Synonyms: 1-[(4-methylphenyl)sulfonyl]-2,3-dihydro-1h-1-benzazepine, NSC105653, AC1L6GY9, AC1Q2LJ8, AC1Q6U1U, Oprea1_213869, CTK4E2024, KST-1B1408, AR-1B8719, AG-J-84647, NSC-105653, 1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepine, 1-[(4-methylbenzene)sulfonyl]-2,3-dihydro-1H-1-benzazepine

Molecular Formula:	C₁₇H₁₇NO₂S	Molecular Weight:	299.387380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YGGOUSFRQLTYMF-UHFFFAOYSA-N

19673-34-8

2-iMino-1-Pyrrolidineacetic acid (5 suppliers)

IUPAC Name: 2-(2-iminopyrrolidin-1-yl)acetic acid | CAS Registry Number: 16849-26-6
Synonyms: 2-(2-iminopyrrolidin-1-yl)acetic Acid, MolPort-038-948-378, 1-Pyrrolidineacetic acid, 2-imino-, ZINC36455651, AKOS006375515, 2-IMINO-1-PYRROLIDINEACETIC ACID, HE275351

Molecular Formula:	C₆H₁₀N₂O₂	Molecular Weight:	142.158 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QSMIRUXCDJJKMI-UHFFFAOYSA-N

16849-26-6

2-imino-10-methyl-3-(1-piperidinylcarbonyl)-1-(tetrahydro-2-furanylmethyl)-1,2-dihydro-5H-dipyrido[1,2-a:2,3-d]pyrimidin-5-one (0 suppliers)

IUPAC Name: 2-imino-10-methyl-1-(oxolan-2-ylmethyl)-3-(piperidine-1-carbonyl)dipyrido[3,4-c:1',2'-f]pyrimidin-5-one | CAS Registry Number: 510761-12-3
Synonyms: AF-399/41399324, BAS 04995419, AC1MK6EA, Oprea1_647080, MolPort-000-208-808, STK813026, AKOS000528913, AKOS016067674, MCULE-6231063600, AK230639, EU-0080885, 2-Imino-8-methyl-3-(piperidine-1-carbonyl)-1-(tetrahydro-furan-2-ylmethyl)-1,2-d, 2-imino-10-methyl-3-(piperidin-1-ylcarbonyl)-1-(tetrahydrofuran-2-ylmethyl)-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one, 2-Imino-10-methyl-3-(piperidine-1-carbonyl)-1-((tetrahydrofuran-2-yl)methyl)-1H-dipyrido[1,2-a:2',3'-d]pyrimidin-5(2H)-one

Molecular Formula:	C₂₃H₂₇N₅O₃	Molecular Weight:	421.501 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RXUKCZLZYJAIKS-UHFFFAOYSA-N

510761-12-3

2-imino-10-methyl-3-[(4-methylphenyl)sulfonyl]-1-propyl-1,2-dihydro-5H-dipyrido[1,2-a:2,3-d]pyrimidin-5-one (0 suppliers)

IUPAC Name: 2-imino-10-methyl-3-(4-methylphenyl)sulfonyl-1-propyldipyrido[3,4-c:1',2'-f]pyrimidin-5-one | CAS Registry Number: 606958-77-4
Synonyms: AC1LJWMG, BAS 06261659, MLS001217762, STOCK3S-74881, MolPort-000-186-398, MolPort-006-813-169, STK703718, AKOS000526780, ZINC100633119, MCULE-6262295035, AK211312, SMR000612291, AF-399/41899525, 2-Imino-10-methyl-1-propyl-3-tosyl-1H-dipyrido[1,2-a:2',3'-d]pyrimidin-5(2H)-one, 2-Imino-8-methyl-1-propyl-3-(toluene-4-sulfonyl)-1,2-dihydro-1,9,10a-triaza-anth, 2-imino-10-methyl-3-[(4-methylphenyl)sulfonyl]-1-propyl-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one, 2-Imino-8-methyl-1-propyl-3-(toluene-4-sulfonyl)-1,2-dihydro-1,9,10a-triaza-anthracen-10-one

Molecular Formula:	C₂₂H₂₂N₄O₃S	Molecular Weight:	422.503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MEMQSKPYPZTSIR-UHFFFAOYSA-N

606958-77-4

2-imino-10-methyl-5-oxo-n-(2-piperidin-1-ylethyl)-1-(3-propan-2-yloxypropyl)dipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide (0 suppliers)

IUPAC Name: 2-imino-10-methyl-5-oxo-N-(2-piperidin-1-ylethyl)-1-(3-propan-2-yloxypropyl)dipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide | CAS Registry Number: 4903-65-5
Synonyms: AGN-PC-0LOF9E, 2-imino-10-methyl-5-oxo-N-(2-piperidin-1-ylethyl)-1-(3-propan-2-yloxypropyl)dipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide

Molecular Formula:	C₂₆H₃₆N₆O₃	Molecular Weight:	480.602440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IBAACCDIMXGPHY-UHFFFAOYSA-N

4903-65-5

2-Imino-10-methyl-N-(2-(4-methylpiperazin-1-yl)ethyl)-5-oxo-1-(2-(thiophen-2-yl)ethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide (5 suppliers)

2136270-56-7

2-IMINO-2,3-DIHYDRO-1H-IMIDAZO(1,2-B)(1,2,4)TRIAZOLE-5,6-DIONE (1 supplier)

IUPAC Name: 2-amino-1H-imidazo[1,2-b][1,2,4]triazole-5,6-dione | CAS Registry Number: 39958-44-6
Synonyms: NSC177950, AIDS016932, AIDS-016932, ZINC17005549, CID5383637, NSC 177950, 2-Imino-2,3-dihydro-1H-imidazo(1,2-b)(1,2,4)triazole-5,6-dione, 2-Imino-2,3-dihydro-1H-imidazo[1,2-b][1,2,4]triazole-5,6-dione

Molecular Formula:	C₄H₃N₅O₂	Molecular Weight:	153.098920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OBUBYXWLXRSLTH-UHFFFAOYSA-N

39958-44-6

2-IMINO-2,5-DIHYDRO-1H-1,5-BENZODIAZEPINE-3-CARBONITRILE (2 suppliers)

IUPAC Name: 2-amino-1H-1,5-benzodiazepine-3-carbonitrile | CAS Registry Number: 42510-46-3
Synonyms: NSC343524, AIDS129370, AIDS-129370, CID434141, ZINC05939687, NSC 343524, 2-Imino-2,5-dihydro-1H-1,5-benzodiazepine-3-carbonitrile

Molecular Formula:	C₁₀H₈N₄	Molecular Weight:	184.197320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KDVFOCDRANTGJK-UHFFFAOYSA-N

42510-46-3

2-IMINO-2-METHOXYETHYL A-D-THIOMANNOPYRANOSIDE (3 suppliers)

61145-44-6

2-Imino-2-methoxyethyl b-D-thiomannopyranoside (0 suppliers)

1238691-62-7

2-imino-2-phenylacetic Acid (0 suppliers)

IUPAC Name: 2-imino-2-phenylacetic acid | CAS Registry Number: 7596-66-9
Synonyms: 2-imino-2-phenylacetic acid, NSC407246, AC1L88VY, NCIOpen2_003722, SCHEMBL6263605, ZINC31778119, AKOS006377075, NSC-407246

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VYAOITMAIFCBCU-UHFFFAOYSA-N

7596-66-9

2-Imino-2H-1,3-benzoxathiol-5-ol (2 suppliers)

IUPAC Name: 2-imino-1,3-benzoxathiol-5-ol | CAS Registry Number: 78213-05-5
Synonyms: 2-imino-2H-1,3-benzoxathiol-5-ol, SCHEMBL10894716, AKOS034044741, Z2827709918

Molecular Formula:	C₇H₅NO₂S	Molecular Weight:	167.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GXZZXIMTXDKQBZ-UHFFFAOYSA-N

78213-05-5

2-Imino-2l6-thia-5,7-diazaspiro[3.4]octane-6,8-dione 2-oxide (1 supplier)

2408961-98-6

2-Imino-2l6-thia-7-azaspiro[4.5]decane 2-oxide dihydrochloride (1 supplier)

2490404-47-0

2-Imino-2l6-thia-8-azaspiro[4.5]decane 2-oxide dihydrochloride (1 supplier)

2503207-61-0

2-Imino-2l6-thiaspiro[3.5]nonane 2-oxide (0 suppliers)

2385690-74-2

2-Imino-3,3,7,7-tetramethyl-2H,3H,5H,6H,7H-imidazo[1,2-c]imidazolidin-5-one (4 suppliers)

IUPAC Name: 2-imino-3,3,7,7-tetramethyl-6H-imidazo[1,5-a]imidazol-5-one | CAS Registry Number: 108483-18-7
Synonyms: 2-imino-3,3,7,7-tetramethyl-2H,3H,5H,6H,7H-imidazo[1,2-c]imidazolidin-5-one, ZINC72314524, AKOS033292537, MCULE-8082563125, NE25996, Z1365534350

Molecular Formula:	C₉H₁₄N₄O	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MCCLKJZITFUGCJ-UHFFFAOYSA-N

108483-18-7

2-IMINO-3,4-DIMETHYL-2,3-DIHYDRO-THIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl 2-imino-3,4-dimethyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 57591-82-9
Synonyms: MolPort-002-463-058, ZINC03885435, CID3686505, EN300-02290

Molecular Formula:	C₈H₁₂N₂O₂S	Molecular Weight:	200.258080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OFICIDXFDUJWKG-UHFFFAOYSA-N

57591-82-9

2-IMINO-3,4-DIMETHYL-5-PHENYLTHIAZOLIDINE THEOPHYLLIN-7-YLACETATE (3 suppliers)

IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid; 3,4-dimethyl-5-phenyl-1,3-thiazolidin-2-imine | CAS Registry Number: 74347-30-1
Synonyms: EINECS 277-831-2, 2-Imino-3,4-dimethyl-5-phenylthiazolidine theophyllin-7-ylacetate

Molecular Formula:	C₂₀H₂₄N₆O₄S	Molecular Weight:	444.507360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BKWSJDFLCCQAGZ-UHFFFAOYSA-N

74347-30-1

2-IMINO-3-(2-(PYRIDIN-4-YLSULPHINYL)ETHYL)-6-TRIFLUOROOMETHOXYBENZOTHIAZOLINE OXALATE (1 supplier)

IUPAC Name: oxalic acid; 3-(2-pyridin-4-ylsulfinylethyl)-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine | CAS Registry Number: 130997-76-1
Synonyms: CID3076418, LS-40871, 2-Imino-3-(2-(4-pyridylsulphinyl)ethyl)-6-trifluoroomethoxybenzothiazoline oxalate, 2(3H)-Benzothiazolimine, 3-(2-(4-pyridinylsulfinyl)ethyl)-6-(trifluoromethoxy)-, ethanedioate (1:1)

Molecular Formula:	C₁₇H₁₄F₃N₃O₆S₂	Molecular Weight:	477.434770 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: OHMDMXOREUOTBC-UHFFFAOYSA-N

130997-76-1

2-IMINO-3-(2-(PYRIMIDIN-2-YLSULPHINYL)ETHYL)-6-TRIFLUOROMETHOXYBENZOTHIAZOLINE (1 supplier)

IUPAC Name: 3-(2-pyrimidin-2-ylsulfinylethyl)-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine | CAS Registry Number: 130997-74-9
Synonyms: 2-Imino-3-(2-(2-pyrimidinylsulphinyl)ethyl)-6-trifluoromethoxybenzothiazoline, 2(3H)-Benzothiazolimine, 3-(2-(2-pyrimidinylsulfinyl)ethyl)-6-(trifluoromethoxy)-, 2(3H)-Benzothiazolimine,3-[2-(2-pyrimidinylsulfinyl)ethyl]-6-(trifluoromethoxy)-, 3-(2-(2-Pyrimidinylsulfinyl)ethyl)-6-(trifluoromethoxy)-2(3H)-benzothiazolimine, ACMC-20mtvs, AC1MIPL2, SureCN9780275, CTK4B7025, AG-D-62904, LS-40874, 3-(2-pyrimidin-2-ylsulfinylethyl)-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine

Molecular Formula:	C₁₄H₁₁F₃N₄O₂S₂	Molecular Weight:	388.387950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: MJMCEVSNTSUYHO-UHFFFAOYSA-N

130997-74-9

2-imino-3-methyl-4aH-pteridin-4-one (1 supplier)

IUPAC Name: 2-amino-3-methylpteridin-4-one | CAS Registry Number: 941-90-2
Synonyms: 3-methylpterin, AC1NAQK2, 2-amino-3-methylpteridin-4-one, DTXSID80916493, NSC170927, 2-Amino-3-methylpteridine-4(3H)-one, NSC-170927, 2-Imino-3-methyl-2,8-dihydropteridin-4(3H)-one

Molecular Formula:	C₇H₇N₅O	Molecular Weight:	177.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YOPMCOHJKIDQLI-UHFFFAOYSA-N

941-90-2

2-IMINO-3-METHYL-5,5-DIPROPYL-IMIDAZOLIDIN-4-ONE (1 supplier)

IUPAC Name: 2-amino-3-methyl-5,5-dipropylimidazol-4-one | CAS Registry Number: 883546-65-4
Synonyms: 2-Imino-3-methyl-5,5-dipropyl-imidazolidin-4-one, AKOS006310375, KB-230970

Molecular Formula:	C₁₀H₁₉N₃O	Molecular Weight:	197.277360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PFJZOGYFCCBYGL-UHFFFAOYSA-N

883546-65-4

2-IMINO-3-METHYL-5-PHENYLOXAZOLIDINE (1 supplier)

IUPAC Name: 3-methyl-5-phenyl-1,3-oxazolidin-2-imine | CAS Registry Number: 75343-73-6
Synonyms: BRN 1106114, 2-Imino-3-methyl-5-phenyloxazolidine, Oxazolidine, 2-imino-3-methyl-5-phenyl-, CID3058501, LS-100414

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PINRUEQFGKWBTO-UHFFFAOYSA-N

75343-73-6

2-imino-3-methylcyclopentane-1-carbonitrile (1 supplier)

IUPAC Name: 2-imino-3-methylcyclopentane-1-carbonitrile | CAS Registry Number: 903631-60-7
Synonyms: 2-IMINO-3-METHYLCYCLOPENTANECARBONITRILE, NSC287515, AC1L89TV, AKOS006331417, NSC-287515

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SFROCXJTIOYLJY-UHFFFAOYSA-N

903631-60-7

2-imino-3-phenyl-3-propylcyclohexane-1-carbonitrile (0 suppliers)

IUPAC Name: 2-imino-3-phenyl-3-propylcyclohexane-1-carbonitrile | CAS Registry Number: 18072-52-1
Synonyms: NSC287529, AC1L89UX, AGN-PC-0JP0Y3, NSC-287529, 2-imino-3-phenyl-3-propyl-cyclohexane-1-carbonitrile

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.343400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UTJSPGMTVSPQJU-UHFFFAOYSA-N

18072-52-1

2-Imino-3-thiazolidinecarboxamidine (1 supplier)

IUPAC Name: 2-imino-1,3-thiazolidine-3-carboximidamide | CAS Registry Number: 10455-64-8
Synonyms: 2-Imino-1,3-thiazolidine-3-carboximidamide, 3-Thiazolidinecarboxamidine, 2-imino-, AC1LBHHF, AGN-PC-0JSIKZ, CTK7D2076, AKOS006360397, AG-K-62275, (2z)-2-imino-1,3-thiazolidine-3-carboximidamide

Molecular Formula:	C₄H₈N₄S	Molecular Weight:	144.198120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MKIAQWKJRPBZPQ-UHFFFAOYSA-N

10455-64-8

2-IMino-4,6-dimethyl-2h-pyran-3-carbonitrile (3 suppliers)

IUPAC Name: 2-imino-4,6-dimethylpyran-3-carbonitrile | CAS Registry Number: 60989-51-7
Synonyms: 2-Imino-4,6-dimethyl-2H-pyran-3-carbonitrile, SMR000065973, MLS000055466, 2-imino-4,6-dimethylpyran-3-carbonitrile, 2-imino-4,6-dimethyl-pyran-3-carbonitrile, AC1M6AHI, CHEMBL1308627, BDBM34335, cid_2369439, HMS1761H21, HMS2507K21, ALBB-028478, ZINC3252533, ZX-AN079294, MFCD02720426, AKOS025119967, FCH4064253, MCULE-2908850948, 2-imino-4,6-dimethyl-3-pyrancarbonitrile, 2-azanylidene-4,6-dimethyl-pyran-3-carbonitrile

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AWQLIMXWHWWNKQ-UHFFFAOYSA-N

60989-51-7

2-IMINO-4,6-DIMETHYLPIPERIDINE, ACETATE (3 suppliers)

IUPAC Name: acetic acid;2,4-dimethyl-2,3,4,5-tetrahydropyridin-6-amine | CAS Registry Number: 165383-79-9
Synonyms: SureCN7622390, CTK6B5060, AKOS006282154, AG-A-43207, 3,4,5,6-Tetrahydro-4,6-dimethyl-2-pyridinamine Acetate

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OXYQAAFAOLLIKY-UHFFFAOYSA-N

165383-79-9

2-Imino-4-(4-methoxyphenyl)-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile (0 suppliers)

IUPAC Name: 2-amino-4-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 74873-46-4
Synonyms: 2-amino-4-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile, Oprea1_733176, Oprea1_739500, SCHEMBL6253678, MFCD00487523, STK092261, ZINC18142619, AKOS000564408, MCULE-8826100214, CS-0326469, BRD-K52480115-001-01-6, F3099-7108, 2-amino-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula:	C₁₇H₁₇N₃O	Molecular Weight:	279.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YYUOESJNRVSXRA-UHFFFAOYSA-N

74873-46-4

2-Imino-4-methyl-5-phenyloxazoline (4 suppliers)

IUPAC Name: 4-methyl-5-phenyl-5H-1,3-oxazol-2-imine | CAS Registry Number: 33124-11-7
Synonyms: BRN 0880747, 4-Methyl-5-phenyl-2-oxazolamine, (2e)-4-methyl-5-phenyl-1,3-oxazol-2(5h)-imine, 2-Oxazolamine, 4-methyl-5-phenyl-, AC1Q1UBE, AC1L3M2B, CTK1C4907, KST-1A3971, AR-1A2348, LS-100071, 4-methyl-5-phenyl-5H-1,3-oxazol-2-imine

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OCFLAGLBZNPYNT-UHFFFAOYSA-N

33124-11-7

2-IMINO-4-METHYLPIPERIDINE ACETATE (6 suppliers)

IUPAC Name: acetic acid;4-methyl-2,3,4,5-tetrahydropyridin-6-amine | CAS Registry Number: 165383-72-2
Synonyms: SureCN7626973, CTK0H4243, 2-Imino-4-methylpiperidine acetate, 2-Imino-4-methylpiperidine, Acetate, AKOS015910210, I14-40865

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.224840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNJYWSIQJFUBOR-UHFFFAOYSA-N

165383-72-2

2-IMINO-4-OXO-1,3-THIAZINANE-6-CARBOXYLIC ACID 95% (7 suppliers)

IUPAC Name: 2-amino-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxylic acid | CAS Registry Number: 70596-36-0
Synonyms: 2-imino-4-oxo-1,3-thiazinane-6-carboxylic acid, 2-Imino-4-oxo-[1,3]thiazinane-6-carboxylic acid, BAS 06101439, AC1MK8ME, ChemDiv2_001689, Ambcb6368072, CTK5D2633, MolPort-001-632-633, HMS1373M17, AKOS001700074, AG-A-43210, AG-G-75705, MCULE-5822428129, ST45019944, 2-imino-4-oxo-1,3-thiazaperhydroine-6-carboxylic acid, 2-amino-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxylic acid, A2448/0103834, (6R)-2-amino-4-oxo-5,6-dihydro-4H-1,3-thiazine-6-carboxylic acid

Molecular Formula:	C₅H₆N₂O₃S	Molecular Weight:	174.177740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VVWUMKXFIHHFOT-UHFFFAOYSA-N

70596-36-0

2-Imino-4-oxo-3,4-dihydro-2H-1,3-thiazine-6-carboxylic acid (0 suppliers)

IUPAC Name: 2-amino-4-oxo-1,3-thiazine-6-carboxylic acid | CAS Registry Number: 24331-17-7
Synonyms: ALBB-020298, ZX-AN035964, MFCD15732292, ZINC45796064, AKOS004910846, 2H-1,3-thiazine-6-carboxylic acid, 3,4-dihydro-2-imino-4-oxo-

Molecular Formula:	C₅H₄N₂O₃S	Molecular Weight:	172.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IHCUKVCBOHTTRE-UHFFFAOYSA-N

24331-17-7

2-Imino-4-oxothiazolidine-5-carboxylic acid (3 suppliers)

IUPAC Name: 2-amino-4-oxo-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 947014-76-8
Synonyms: 2-IMINO-4-OXO-THIAZOLIDINE-5-CARBOXYLIC ACID, 2-imino-4-oxo-1,3-thiazolidine-5-carboxylic acid, CTK7J1336, AKOS000301595, AKOS023400054, AKOS024286128, MCULE-7409007435, ST090129, TR-056951

Molecular Formula:	C₄H₄N₂O₃S	Molecular Weight:	160.147 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZXWOWIXKGGDVOS-UHFFFAOYSA-N

947014-76-8

2-IMINO-5,5-DIISOBUTYL-3-METHYL-IMIDAZOLIDIN-4-ONE (1 supplier)

IUPAC Name: 2-amino-3-methyl-5,5-bis(2-methylpropyl)imidazol-4-one | CAS Registry Number: 883547-89-5
Synonyms: 2-Imino-5,5-diisobutyl-3-methyl-imidazolidin-4-one, AKOS015841733, KB-230971

Molecular Formula:	C₁₂H₂₃N₃O	Molecular Weight:	225.330520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QJINRIDHSZMNRJ-UHFFFAOYSA-N

883547-89-5

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