4,5-dihydro-1,2-oxazol-3-yl(phenyl)methanamine hydrochloride,4,5-dihydro-1,2-oxazole-3-carbonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 4

16251 to 16300 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4,5-dihydro-1,2-oxazol-3-yl(phenyl)methanamine hydrochloride (1 supplier)

IUPAC Name: 4,5-dihydro-1,2-oxazol-3-yl(phenyl)methanamine;hydrochloride | CAS Registry Number: 1803610-80-1
Synonyms: (4,5-Dihydroisoxazol-3-yl)(phenyl)methanamine hydrochloride, 4,5-dihydro-1,2-oxazol-3-yl(phenyl)methanamine;hydrochloride, AKOS026744989

Molecular Formula:	C₁₀H₁₃ClN₂O	Molecular Weight:	212.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PDSIFOCFIFXIIS-UHFFFAOYSA-N

1803610-80-1

4,5-dihydro-1,2-oxazole-3-carbonitrile (3 suppliers)

IUPAC Name: 4,5-dihydro-1,2-oxazole-3-carbonitrile | CAS Registry Number: 65150-73-4
Synonyms: 4,5-dihydro-isoxazole-3-carbonitrile, AMY20649, ZINC148177852, DB-112934

Molecular Formula:	C₄H₄N₂O	Molecular Weight:	96.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HQNDSVJXFUFKEL-UHFFFAOYSA-N

65150-73-4

4,5-Dihydro-1,3,4-benzoxadiazepin-5-one (4 suppliers)

IUPAC Name: 4~{H}-1,3,4-benzoxadiazepin-5-one | CAS Registry Number: 144760-61-2
Synonyms: 1,3,4-benzoxadiazepin-5(4H)-one, 4,5-dihydro-1,3,4-benzoxadiazepin-5-one, NSC329262, MLS000720627, AC1L7B58, CHEMBL1440375, MolPort-002-860-938, HMS2726C24, 4H-1,3,4-benzoxadiazepin-5-one, KS-00001U5Q, ZINC4089244, AKOS006276996, MCULE-2924633484, NSC-329262, SMR000336375, 4,5-dihydrobenzo[f]-1,3,4-oxadiazepin-5-one, 1W-0935

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.148 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKKUMKNIRBIPHM-UHFFFAOYSA-N

144760-61-2

4,5-Dihydro-1,3-benzodioxine-6-amine (10 suppliers)

IUPAC Name: 4H-1,3-benzodioxin-6-amine | CAS Registry Number: 22791-64-6
Synonyms: Oprea1_288103, 1,3-Benzodioxan, 6-amino-, 1,3-Benzodioxan, 6-amino-,, ZINC04272152, CID140959, SBB006754

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MUSIFRYVOVSNMY-UHFFFAOYSA-N

22791-64-6

4,5-DIHYDRO-1,3-BIS(2-HYDROXYETHYL)-2-PENTADECYL-1H-IMIDAZOLIUM CHLORIDE (2 suppliers)

IUPAC Name: 2-[3-(2-hydroxyethyl)-2-pentadecyl-4,5-dihydroimidazol-3-ium-1-yl]ethanol chloride | CAS Registry Number: 93783-20-1
Synonyms: EINECS 298-227-5, 4,5-Dihydro-1,3-bis(2-hydroxyethyl)-2-pentadecyl-1H-imidazolium chloride

Molecular Formula:	C₂₂H₄₅ClN₂O₂	Molecular Weight:	405.057900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NZCJLFZDLDDAMZ-UHFFFAOYSA-M

93783-20-1

4,5-DIHYDRO-1,3-BIS(2-HYDROXYETHYL)-2-UNDECYL-1H-IMIDAZOLIUM CHLORIDE (3 suppliers)

IUPAC Name: 2-[3-(2-hydroxyethyl)-2-undecyl-4,5-dihydroimidazol-3-ium-1-yl]ethanol chloride | CAS Registry Number: 93762-28-8
Synonyms: EINECS 297-742-2, 4,5-Dihydro-1,3-bis(2-hydroxyethyl)-2-undecyl-1H-imidazolium chloride

Molecular Formula:	C₁₈H₃₇ClN₂O₂	Molecular Weight:	348.951580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UMYZKJHTZRFUOC-UHFFFAOYSA-M

93762-28-8

4,5-DIHYDRO-1,3-DIMETHYL-4-(2-PROPYNYL)-1H-PYRAZOLO[3,4-B][1,4]BENZOXAZEPINE (3 suppliers)

IUPAC Name: 1,3-dimethyl-4-prop-2-ynyl-5H-pyrazolo[3,4-b][1,4]benzoxazepine | CAS Registry Number: 22086-98-2
Synonyms: Oprea1_213096, BRN 0544179, CID211030, LS-128958, 1H-Pyrazolo(3,4-b)(1,4)benzoxazepine, 4,5-dihydro-1,3-dimethyl-4-(2-propynyl)-, 4,5-Dihydro-1,3-dimethyl-4-(2-propynyl)-1H-pyrazolo(3,4-b)(1,4)benzoxazepine

Molecular Formula:	C₁₅H₁₅N₃O	Molecular Weight:	253.299100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JPUQJRMLONBSTN-UHFFFAOYSA-N

22086-98-2

4,5-Dihydro-1,3-oxazol-2-amine (6 suppliers)

IUPAC Name: 4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 24665-93-8
Synonyms: Oxazolidin-(2Z)-ylideneamine, 2-oxazolamine, 4,5-dihydro-, NSC43138, AC1Q4UHD, SureCN36587, SureCN94103, AC1L61HW, 2-Oxazolamine,4,5-dihydro-, CHEMBL69446, CTK4F4142, CHEBI:213972, MolPort-006-013-450, 4,5-dihydro-1,3-oxazol-2-amine, AR-1E4548, DNC011989, NSC-43138, AKOS006221228, AKOS009159127, AG-K-49788, MCULE-9912511107

Molecular Formula:	C₃H₆N₂O	Molecular Weight:	86.092540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YAXGBZDYGZBRBQ-UHFFFAOYSA-N

24665-93-8

4,5-dihydro-1,3-oxazol-2-yl-[(4-methoxynaphthalen-1-yl)methyl]azaniumbromide (3 suppliers)

IUPAC Name: 4,5-dihydro-1,3-oxazol-2-yl-[(4-methoxynaphthalen-1-yl)methyl]azanium;bromide | CAS Registry Number: 101931-33-3
Synonyms: 2-(4-Methoxy-1-naphthalenemethylamino)-2-oxazoline hydrobromide, 4-Methoxy-N-(2-oxazolinyl)-1-naphthalenemethylamine hydrobromide, 1-NAPHTHALENEMETHYLAMINE, 4-METHOXY-N-(2-OXAZOLINYL)-, HYDROBROMIDE, AC1L1QJQ, AC1Q1RDA, LS-94788, 4,5-dihydro-1,3-oxazol-2-yl-[(4-methoxynaphthalen-1-yl)methyl]azanium bromide, n-[(4-methoxynaphthalen-1-yl)methyl]-4,5-dihydro-1,3-oxazol-2-aminium bromide

Molecular Formula:	C₁₅H₁₇BrN₂O₂	Molecular Weight:	337.211680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WXQAAOPLYAHFPK-UHFFFAOYSA-N

101931-33-3

4,5-dihydro-1,3-oxazole (0 suppliers)

IUPAC Name: 4,5-dihydro-1,3-oxazole | CAS Registry Number: 34728-17-1
Synonyms: Oxazoline, 4,5-Dihydrooxazole, 2-Oxazoline, oxazole, 4,5-dihydro-, 27341-52-2, 504-77-8, 1,3-oxazoline, EINECS 208-000-4, SureCN5623, AC1Q4ULR, SureCN429206, SureCN477804, SureCN2796248, AC1L295P, CTK1A3753, MolPort-003-849-722, AR-1K9342, SBB071032, ZINC01846598, AKOS015911453

Molecular Formula:	C₃H₅NO	Molecular Weight:	71.077900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IMSODMZESSGVBE-UHFFFAOYSA-N

34728-17-1

4,5-DIHYDRO-1,3-THIAZOL-2-AMINE; 3-[(4-SULFAMOYLPHENYL)CARBAMOYL]PROPANOIC ACID (1 supplier)

IUPAC Name: 4,5-dihydro-1,3-thiazol-2-amine;4-oxo-4-(4-sulfamoylanilino)butanoic acid | CAS Registry Number: 171088-77-0
Synonyms: AC1MIOQ8, AmbscPOD_07/0738, CTK0I0318, AKOS003238406, 4,5-dihydro-1,3-thiazol-2-amine; 3-[(4-sulfamoylphenyl)carbamoyl]propanoic Acid, LS-46103, 4,5-dihydro-1,3-thiazol-2-amine; 4-oxo-4-(4-sulfamoylanilino)butanoic acid, Butanoic acid, 4-((4-(aminosulfonyl)phenyl)amino)-4-oxo-, compd. with 4,5-dihydro-2-thiazolamine (1:1)

Molecular Formula:	C₁₃H₁₈N₄O₅S₂	Molecular Weight:	374.435820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LMCSSVHPMMTPCU-UHFFFAOYSA-N

171088-77-0

4,5-dihydro-1,3-thiazol-2-amine;4-(3-methylanilino)-4-oxobutanoic Acid (1 supplier)

IUPAC Name: 4,5-dihydro-1,3-thiazol-2-amine;4-(3-methylanilino)-4-oxobutanoic acid | CAS Registry Number: 171088-72-5
Synonyms: 4-((3-Methylphenyl)amino)-4-oxobutanoic acid compd. with 4,5-dihydro-2-thiazolamine (1:1), Butanoic acid, 4-((3-methylphenyl)amino)-4-oxo-, compd. with 4,5-dihydro-2-thiazolamine (1:1), AC1MIOQ3, AGN-PC-0KOVL3, AmbscPOD_07/0757, LS-46364, 4,5-dihydro-1,3-thiazol-2-amine; 4-(3-methylanilino)-4-oxobutanoic acid

Molecular Formula:	C₁₄H₁₉N₃O₃S	Molecular Weight:	309.383960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YBJXACNJSCEUHK-UHFFFAOYSA-N

171088-72-5

4,5-dihydro-1,3-thiazol-2-amine;4-(3-nitroanilino)-4-oxobutanoic Acid (1 supplier)

IUPAC Name: 4,5-dihydro-1,3-thiazol-2-amine;4-(3-nitroanilino)-4-oxobutanoic acid | CAS Registry Number: 171088-76-9
Synonyms: 4-((3-Nitrophenyl)amino)-4-oxobutanoic acid compd. with 4,5-dihydro-2-thiazolamine (1:1), Butanoic acid, 4-((3-nitrophenyl)amino)-4-oxo-, compd. with 4,5-dihydro-2-thiazolamine (1:1), AC1MIOQ7, AGN-PC-0KOVL7, AmbscPOD_07/0748, LS-46375, 4,5-dihydro-1,3-thiazol-2-amine; 4-(3-nitroanilino)-4-oxobutanoic acid, 4,5-dihydro-1,3-thiazol-2-amine;4-(3-nitroanilino)-4-oxobutanoic acid

Molecular Formula:	C₁₃H₁₆N₄O₅S	Molecular Weight:	340.354940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HJWYRDHFJAZZCX-UHFFFAOYSA-N

171088-76-9

4,5-dihydro-1,3-thiazol-2-amine;4-(4-methoxyanilino)-4-oxobutanoic Acid (1 supplier)

IUPAC Name: 4,5-dihydro-1,3-thiazol-2-amine;4-(4-methoxyanilino)-4-oxobutanoic acid | CAS Registry Number: 171088-74-7
Synonyms: 4-((4-Methoxyphenyl)amino)-4-oxobutanoic acid compd. with 4,5-dihydro-2-thiazolamine (1:1), Butanoic acid, 4-((4-methoxyphenyl)amino)-4-oxo-, compd. with 4,5-dihydro-2-thiazolamine (1:1), AC1MIOQ5, AGN-PC-0KOVL5, AmbscPOD_07/0762, LS-46342, 4,5-dihydro-1,3-thiazol-2-amine; 4-(4-methoxyanilino)-4-oxobutanoic acid

Molecular Formula:	C₁₄H₁₉N₃O₄S	Molecular Weight:	325.383360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GLEMCTVKJLMGRO-UHFFFAOYSA-N

171088-74-7

4,5-dihydro-1,3-thiazol-2-amine;4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-4-oxobutanoic Acid (1 supplier)

IUPAC Name: 4,5-dihydro-1,3-thiazol-2-amine;4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 171088-78-1
Synonyms: AC1MIOQ9, AGN-PC-0KOVL9, AmbscPOD_07/0760, AKOS003238478, LS-46233, 4,5-dihydro-1,3-thiazol-2-amine; 4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-4-oxobutanoic acid, 4,5-dihydro-1,3-thiazol-2-amine;4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-4-oxobutanoic acid, Butanoic acid, 4-((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)-4-oxo-, compd. with 4,5-dihydro-2-thiazolamine (1:1)

Molecular Formula:	C₁₈H₂₃N₅O₄S	Molecular Weight:	405.471320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PFYJWUBXDKZFNK-UHFFFAOYSA-N

171088-78-1

4,5-dihydro-1,3-thiazol-2-ylhydrazine;hydrochloride (2 suppliers)

IUPAC Name: 4,5-dihydro-1,3-thiazol-2-ylhydrazine;hydrochloride | CAS Registry Number: 2289-81-8
Synonyms: AGN-PC-02NHPJ, SCHEMBL7969232, SCHEMBL10707049, NSC243525, NSC-243525

Molecular Formula:	C₃H₈ClN₃S	Molecular Weight:	153.633720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HKBSZTBLZGVDRI-UHFFFAOYSA-N

2289-81-8

4,5-Dihydro-1,4,5-trimethyl-1H-tetrazaborole (1 supplier)

IUPAC Name: 1,4,5-trimethyltetrazaborole | CAS Registry Number: 20546-18-3
Synonyms: 1H-Tetrazaborole, 4,5-dihydro-1,4,5-trimethyl-, .delta.2-Tetrazaboroline, 1,4,5-trimethyl-, AC1LCCN3, 1,4,5-trimethyltetrazaborole, CTK5J7878, DFAXTGNYQWFIBM-UHFFFAOYSA-N, 1,4,5-Trimethyl-4,5-dihydro-1H-1,2,3,4,5-tetraazaborole #

Molecular Formula:	C₃H₉BN₄	Molecular Weight:	111.943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DFAXTGNYQWFIBM-UHFFFAOYSA-N

20546-18-3

4,5-DIHYDRO-1,4-BENZOXAZEPIN-3(2H)-ONE 95% (8 suppliers)

IUPAC Name: 4,5-dihydro-1,4-benzoxazepin-3-one | CAS Registry Number: 34844-80-9
Synonyms: 4,5-dihydro-1,4-benzoxazepin-3(2H)-one, 4,5-Dihydrobenzo[f][1,4]oxazepin-3(2H)-one, MLS000554799, AC1LJAB3, SureCN9025634, STOCK2S-11811, CTK4H3144, MolPort-002-560-270, HMS2282P16, ANW-65731, STK865694, ZINC00507444, 4,5-dihydro-1,4-benzoxazepin-3-one, AKOS003392533, AG-F-19595, MCULE-1363307017, AK-89095, SMR000146916, KB-239494, 4,5-Dihydro-benzo[f][1,4]oxazepin-3-one

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LBZDEGAIDVFUHM-UHFFFAOYSA-N

34844-80-9

4,5-Dihydro-1,4-dimethyl-1H-tetrazaborole (2 suppliers)

IUPAC Name: 1,4-dimethyl-1,2,3,4,5$l^{2}-tetrazaborole | CAS Registry Number: 6982-51-0
Synonyms: .delta.2-Tetrazaboroline, 1,4-dimethyl-, AGN-PC-0LSUVS, Dimethylcyclotetrazenoborane, AC1O3I9N, GTNXXVUJFWMSTK-UHFFFAOYSA-N, 1,4-dimethyl-1,2,3,4,5, 1H-Tetrazaborole, 4,5-dihydro-1,4-dimethyl-, 1,4-dimethyl-1,2,3,4,5$l^{2}-tetrazaborole, 1,4-Dimethyl-4,5-dihydro-1H-1,2,3,4,5-tetraazaborole #

Molecular Formula:	C₂H₆BN₄	Molecular Weight:	96.906840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WIDFCLUIEVEHQN-UHFFFAOYSA-N

6982-51-0

4,5-Dihydro-1,5-dimethyl-1H-pyrazole (1 supplier)

IUPAC Name: 2,3-dimethyl-3,4-dihydropyrazole | CAS Registry Number: 5775-96-2
Synonyms: 2-PYRAZOLINE, 1,5-DIMETHYL-, BRN 0106268, 2,3-dimethyl-3,4-dihydropyrazole, 1,5-Dimethyl-delta(sup 2)-pyrazoline, AC1L2JJ8, AGN-PC-0JKG89, CTK8J4286, YTDZUPBPWJAQDV-UHFFFAOYSA-N, 1,5-Dimethyl-.DELTA.[2]-pyrazoline, 1,5-Dimethyl-.delta.(sup 2)-pyrazoline, 1,5-Dimethyl-4,5-dihydro-1H-pyrazole #, 1H-Pyrazole, 4,5-dihydro-1,5-dimethyl-, LS-128786, 5-23-03-00376 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₁₀N₂	Molecular Weight:	98.146300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YTDZUPBPWJAQDV-UHFFFAOYSA-N

5775-96-2

4,5-Dihydro-1,5-diphenyl-1H-1,2,3-triazole (4 suppliers)

IUPAC Name: 1,5-diphenyl-4,5-dihydrotriazole | CAS Registry Number: 10445-22-4
Synonyms: BRN 0175700, 1,5-Diphenyl-1,2,3-triazoline, delta(sup 2)-1,2,3-Triazoline, 1,5-diphenyl-, AC1L48MJ, SureCN10893837, CTK8G4875, 1,5-diphenyl-4,5-dihydrotriazole, KB-187960, LS-156254, 4,5-dihydro-1,5-diphenyl-1h-1,2,3-triazole, 5-26-02-00034 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₃N₃	Molecular Weight:	223.273120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TVXXZJVKGCPEGS-UHFFFAOYSA-N

10445-22-4

4,5-DIHYDRO-1-(2'-FLUOROPHENYL)-5-CARBOXY-METHYLENE-8-CHLORO-2,5-BENZODIAZEPIN-4-ONE (1 supplier)

4,5-DIHYDRO-1-(2'-FLUOROPHENYL)-5-METHOXY-CARBONYL-METHYLENE-8-CHLORO-2,5-BENZODIAZEPIN-4-ONE (1 supplier)

4,5-Dihydro-1-(2,5-disulfophenyl)-5-oxo-1H-pyrazole-3-carboxylic acid trisodium salt (1 supplier)

IUPAC Name: trisodium;1-(2,5-disulfonatophenyl)-5-oxo-4H-pyrazole-3-carboxylate | CAS Registry Number: 56435-62-2
Synonyms: 5-Oxo-1-(2,5-disulfophenyl)-2-pyrazoline-3-carboxylic acid trisodium salt

Molecular Formula:	C₁₀H₅N₂Na₃O₉S₂	Molecular Weight:	430.244 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: BLXCLAYQXUOLDC-UHFFFAOYSA-K

56435-62-2

4,5-dihydro-1-(2-hydroxyethyl)-, 2-norcoco alkyl derivs., (2 suppliers)

71010-80-5

4,5-DIHYDRO-1-(2-HYDROXYETHYL)-2-PENTADECYL-1H-IMIDAZOLIUM ACETATE (4 suppliers)

IUPAC Name: acetic acid; 2-(2-pentadecyl-4,5-dihydroimidazol-1-yl)ethanol | CAS Registry Number: 94023-44-6
Synonyms: EINECS 301-643-2, 4,5-Dihydro-1-(2-hydroxyethyl)-2-pentadecyl-1H-imidazolium acetate

Molecular Formula:	C₂₂H₄₄N₂O₃	Molecular Weight:	384.596360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YLPVOJIARBNJMT-UHFFFAOYSA-N

94023-44-6

4,5-DIHYDRO-1-(2-HYDROXYETHYL)-2-TRIDECYL-1H-IMIDAZOLIUM ACETATE (4 suppliers)

IUPAC Name: acetic acid; 2-(2-tridecyl-4,5-dihydroimidazol-1-yl)ethanol | CAS Registry Number: 94023-43-5
Synonyms: EINECS 301-642-7, 4,5-Dihydro-1-(2-hydroxyethyl)-2-tridecyl-1H-imidazolium acetate

Molecular Formula:	C₂₀H₄₀N₂O₃	Molecular Weight:	356.543200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RHEIWBLLWLGOFB-UHFFFAOYSA-N

94023-43-5

4,5-DIHYDRO-1-(2-HYDROXYETHYL)-2-UNDECYL-1H-IMIDAZOLIUM ACETATE (4 suppliers)

IUPAC Name: acetic acid; 2-(2-undecyl-4,5-dihydroimidazol-1-yl)ethanol | CAS Registry Number: 94023-42-4
Synonyms: EINECS 301-641-1, 4,5-Dihydro-1-(2-hydroxyethyl)-2-undecyl-1H-imidazolium acetate

Molecular Formula:	C₁₈H₃₆N₂O₃	Molecular Weight:	328.490040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JQWVEKVPFBJSAK-UHFFFAOYSA-N

94023-42-4

4,5-DIHYDRO-1-(2-HYDROXYETHYL)-3-METHYL-2-UNDECYL-1H-IMIDAZOLIUM METHYL SULFATE (2 suppliers)

IUPAC Name: methyl sulfate; 2-(3-methyl-2-undecyl-4,5-dihydroimidazol-3-ium-1-yl)ethanol | CAS Registry Number: 93783-33-6
Synonyms: EINECS 298-234-3, 4,5-Dihydro-1-(2-hydroxyethyl)-3-methyl-2-undecyl-1H-imidazolium methyl sulphate

Molecular Formula:	C₁₈H₃₈N₂O₅S	Molecular Weight:	394.569720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OBRYERXSUUZWFZ-UHFFFAOYSA-M

93783-33-6

4,5-DIHYDRO-1-(2-METHYL-4-SULFOPHENYL)-5-OXO-1H-PYRAZOLE-3-CARBOXYLIC ACID,SODIUM SALT (3 suppliers)

IUPAC Name: disodium 1-(2-methyl-4-sulfonatophenyl)-5-oxo-4H-pyrazole-3-carboxylate | CAS Registry Number: 83949-48-8
Synonyms: EINECS 281-409-3, 4,5-Dihydro-1-(2-methyl-4-sulphophenyl)-5-oxo-1H-pyrazole-3-carboxylic acid, sodium salt

Molecular Formula:	C₁₁H₈N₂Na₂O₆S	Molecular Weight:	342.235560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MTFFECXQMHEUSE-UHFFFAOYSA-L

83949-48-8

4,5-DIHYDRO-1-(3-(TRIETHOXYSILYL)PROPYL)-1H-IMIDAZOLE (0 suppliers)

IUPAC Name: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline | CAS Registry Number: 59777-10-5
Synonyms: 3,3'-DIMETHOXYBENZIDINE, o-Dianisidine, 119-90-4, Dianisidine, Cellitazol B, Neutrosel navy bn, Diacel Navy DC, Disperse Black 6, Blue Base NB, Blue BN Base, Blue Base irga B, Fast Blue B Base, Fast Blue Base B, Lake Blue B Base, o-Dimethoxybenzidine, Spectrolene Blue B, Diato Blue Base B, Diazo Fast Blue B, o-Dianisidina, Azofix Blue B Salt

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.294 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JRBJSXQPQWSCCF-UHFFFAOYSA-N

59777-10-5

4,5-DIHYDRO-1-(4-NITROPHENYL)-5-OXO-1H-PYRAZOLE-3-CARBOXYLIC ACID (8 suppliers)

IUPAC Name: 1-(4-nitrophenyl)-5-oxo-4H-pyrazole-3-carboxylic acid | CAS Registry Number: 62084-02-0
Synonyms: NSC132460, CID97559, EINECS 263-399-2, 4,5-Dihydro-1-(4-nitrophenyl)-5-oxo-1H-pyrazole-3-carboxylic acid

Molecular Formula:	C₁₀H₇N₃O₅	Molecular Weight:	249.179680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VIISNFKYOKHEAI-UHFFFAOYSA-N

62084-02-0

4,5-DIHYDRO-1-(METHYLTHIO)BENZO[C]THIOPHENE-3-CARBOXYLIC ACID (6 suppliers)

IUPAC Name: 3-methylsulfanyl-6,7-dihydro-2-benzothiophene-1-carboxylic acid | CAS Registry Number: 175202-54-7
Synonyms: AC1MC1US, SureCN4398443, Oprea1_062660, CTK0H1043, AG-A-61826, 3-Methylsulfanyl-6,7-dihydro-benzo[c]thiophene-1-, 3-Methylsulfanyl-6,7-dihydrobenzo[c]thiophene-1-carboxylicacid, 3-methylsulfanyl-6,7-dihydro-2-benzothiophene-1-carboxylic acid, Benzo[c]thiophene-1-carboxylicacid, 6,7-dihydro-3-(methylthio)-

Molecular Formula:	C₁₀H₁₀O₂S₂	Molecular Weight:	226.315200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NSQNHJRGWHJONB-UHFFFAOYSA-N

175202-54-7

4,5-DIHYDRO-1-[3-(TRIFLUOROMETHYL)PHENYL]-1H-PYRAZOL-3-AMINE (9 suppliers)

IUPAC Name: 2-[3-(trifluoromethyl)phenyl]-3,4-dihydropyrazol-5-amine | CAS Registry Number: 66000-40-6
Synonyms: BW-755C, BW755C, BW 755C, CHEBI:103667, MolPort-003-994-416, CID47795, EINECS 266-051-8, ZINC01845036, LS-187061, LS-187671, PB56874612, D015772, 1H-Pyrazol-3-amine, 4,5-dihydro-1-(3-(trifluoromethyl)phenyl)-, 4,5-Dihydro-1-(3-(trifluoromethyl)phenyl)-1H-pyrazol-3-amine, 1-(3-trifluoromethylphenyl)-4,5-dihydro-1H-3-pyrazolamine, 1-(3-Trifluoromethyl-phenyl)-4,5-dihydro-1H-pyrazol-3-ylamine, (BW755C)1-(3-Trifluoromethyl-phenyl)-4,5-dihydro-1H-pyrazol-3-ylamine, 1-(3-Trifluoromethyl-phenyl)-4,5-dihydro-1H-pyrazol-3-ylamine (BW-755C), 1-(3-Trifluoromethyl-phenyl)-4,5-dihydro-1H-pyrazol-3-ylamine(BW 755 C), 1-(3-Trifluoromethyl-phenyl)-4,5-dihydro-1H-pyrazol-3-ylamine(BW 755C)

Molecular Formula:	C₁₀H₁₀F₃N₃	Molecular Weight:	229.201710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CPXGGWXJNQSFEP-UHFFFAOYSA-N

66000-40-6

4,5-DIHYDRO-1-[3-(TRIFLUOROMETHYL)PHENYL]-1H-PYRAZOL-3-AMINE HCL (6 suppliers)

IUPAC Name: 2-[3-(trifluoromethyl)phenyl]-3,4-dihydropyrazol-5-amine hydrochloride | CAS Registry Number: 77992-29-1
Synonyms: EINECS 278-807-4, CID3018746, 4,5-Dihydro-1-(3-(trifluoromethyl)phenyl)-1H-pyrazol-3-amine monohydrochloride

Molecular Formula:	C₁₀H₁₁ClF₃N₃	Molecular Weight:	265.662650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZHIVNGPRIADXRQ-UHFFFAOYSA-N

77992-29-1

4,5-DIHYDRO-1-METHOXY-3H-BENZO[C]AZEPINE (2 suppliers)

IUPAC Name: 1-methoxy-4,5-dihydro-3H-2-benzazepine | CAS Registry Number: 877402-50-1
Synonyms: 1-METHOXY-4,5-DIHYDRO-3H-2-BENZAZEPINE, AGN-PC-0ALZJQ, SCHEMBL3123807, BKUZCZYCHSXUIB-UHFFFAOYSA-N, AKOS006328962, AB53001, 3H-2-Benzazepine, 4,5-dihydro-1-methoxy-, 1-METHOXY-4,5-DIHYDRO-3H-BENZO[C]AZEPINE

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BKUZCZYCHSXUIB-UHFFFAOYSA-N

877402-50-1

4,5-DIHYDRO-1-METHYL-1-[2-[(1-OXODODECYL)AMINO]ETHYL]-2-UNDECYL-1H-IMIDAZOLIUM METHYL SULFATE (3 suppliers)

IUPAC Name: methyl sulfate; N-[2-(1-methyl-2-undecyl-4,5-dihydroimidazol-1-ium-1-yl)ethyl]dodecanamide | CAS Registry Number: 94022-74-9
Synonyms: EINECS 301-572-7, 4,5-Dihydro-1-methyl-1-(2-((1-oxododecyl)amino)ethyl)-2-undecyl-1H-imidazolium methyl sulphate

Molecular Formula:	C₃₀H₆₁N₃O₅S	Molecular Weight:	575.887440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GKFRSXOYLDHCGT-UHFFFAOYSA-N

94022-74-9

4,5-DIHYDRO-1-METHYL-1-[2-[(1-OXOHEXADECYL)AMINO]ETHYL]-2-(PENTADECYL)-1H-IMIDAZOLIUM METHYL SULFATE (3 suppliers)

IUPAC Name: N-[2-(1-methyl-2-pentadecyl-4,5-dihydroimidazol-1-ium-1-yl)ethyl]hexadecanamide;methyl sulfate | CAS Registry Number: 93882-15-6
Synonyms: 4,5-Dihydro-1-methyl-1-(2-((1-oxohexadecyl)amino)ethyl)-2-(pentadecyl)-1H-imidazolium methyl sulphate, CTK3I7578, AG-H-84462

Molecular Formula:	C₃₈H₇₇N₃O₅S	Molecular Weight:	688.100080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZWDYOMHYDBEDHD-UHFFFAOYSA-N

93882-15-6

4,5-DIHYDRO-1-METHYL-1-[2-[(1-OXOHEXADECYL)AMINO]ETHYL]-2-PENTADECYL-1H-IMIDAZOLIUM METHYL SULFATE (3 suppliers)

IUPAC Name: N-[2-(3-methyl-2-pentadecyl-4,5-dihydroimidazol-3-ium-1-yl)ethyl]hexadecanamide;methyl sulfate | CAS Registry Number: 94022-77-2
Synonyms: EINECS 301-574-8, 4,5-Dihydro-1-methyl-1-(2-((1-oxohexadecyl)amino)ethyl)-2-pentadecyl-1H-imidazolium methyl sulphate

Molecular Formula:	C₃₈H₇₇N₃O₅S	Molecular Weight:	688.100080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CKEFBXBZNBMJJF-UHFFFAOYSA-N

94022-77-2

4,5-DIHYDRO-1-METHYL-1-[3-[(1-OXODODECYL)AMINO]PROPYL]-2-UNDECYL-1H-IMIDAZOLIUM METHYL SULFATE (4 suppliers)

IUPAC Name: methyl sulfate; N-[3-(1-methyl-2-undecyl-4,5-dihydroimidazol-1-ium-1-yl)propyl]dodecanamide | CAS Registry Number: 94022-81-8
Synonyms: EINECS 301-576-9, 4,5-Dihydro-1-methyl-1-(3-((1-oxododecyl)amino)propyl)-2-undecyl-1H-imidazolium methyl sulphate

Molecular Formula:	C₃₁H₆₃N₃O₅S	Molecular Weight:	589.914020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NGLQSUGHNOMQAH-UHFFFAOYSA-N

94022-81-8

4,5-DIHYDRO-1-METHYL-1-[3-[(1-OXOTETRADECYL)AMINO]PROPYL]-2-TRIDECYL-1H-IMIDAZOLIUM METHYL SULFATE (3 suppliers)

IUPAC Name: methyl sulfate; N-[3-(1-methyl-2-tridecyl-4,5-dihydroimidazol-1-ium-1-yl)propyl]tetradecanamide | CAS Registry Number: 93966-56-4
Synonyms: EINECS 301-007-4, 4,5-Dihydro-1-methyl-1-(3-((1-oxotetradecyl)amino)propyl)-2-tridecyl-1H-imidazolium methyl sulphate

Molecular Formula:	C₃₅H₇₁N₃O₅S	Molecular Weight:	646.020340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MBFBWPDVJGSJNH-UHFFFAOYSA-N

93966-56-4

4,5-Dihydro-1-methyl-1H-1-benzazepine-3,4-dicarboxylic acid dimethyl ester (1 supplier)

IUPAC Name: dimethyl 1-methyl-4,5-dihydro-1-benzazepine-3,4-dicarboxylate | CAS Registry Number: 36132-32-8
Synonyms: dimethyl 1-methyl-4,5-dihydro-1-benzazepine-3,4-dicarboxylate, AGN-PC-0JTS8Z, AC1LD52H, NJYHRXSOOBGZMW-UHFFFAOYSA-N, 4,5-Dihydro-1-methyl-1H-1-benzazepine-3,4-dicarboxylicaciddimethylester, Dimethyl 1-methyl-4,5-dihydro-1H-1-benzazepine-3,4-dicarboxylate #, 1H-1-Benzazepine-3,4-dicarboxylic acid, 4,5-dihydro-1-methyl-, dimethyl ester

Molecular Formula:	C₁₅H₁₇NO₄	Molecular Weight:	275.299780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NJYHRXSOOBGZMW-UHFFFAOYSA-N

36132-32-8

4,5-DIHYDRO-1-METHYL-2-[(1E)-1-OCTEN-1-YLTHIO]-1H-IMIDAZOLE (3 suppliers)

IUPAC Name: 1-methyl-2-oct-1-enylsulfanyl-4,5-dihydroimidazole | CAS Registry Number: 830321-06-7
Synonyms: CTK3D5064, AG-H-31923, 1H-Imidazole, 4,5-dihydro-1-methyl-2-[(1E)-1-octenylthio]-

Molecular Formula:	C₁₂H₂₂N₂S	Molecular Weight:	226.381480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GBDNJWPQAMPYDP-UHFFFAOYSA-N

830321-06-7

4,5-DIHYDRO-1-METHYL-5-OXO-4-PHENYL-1H-1,2,4-TRIAZOLE-3-CARBOXYLIC ACID (1 supplier)

4,5-Dihydro-1-methyl-5-phenyl-1H-pyrazole (1 supplier)

IUPAC Name: 2-methyl-3-phenyl-3,4-dihydropyrazole | CAS Registry Number: 53657-63-9
Synonyms: AGN-PC-0NIA16, SCHEMBL9380053, 1-Methyl-5-phenyl-2-pyrazoline, NQBSUJSKYDNNTI-UHFFFAOYSA-N, 1H-Pyrazole, 4,5-dihydro-1-methyl-5-phenyl-

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NQBSUJSKYDNNTI-UHFFFAOYSA-N

53657-63-9

4,5-Dihydro-1-phenyl-1H-1,2,3-triazole-4-carboxylic acid (1 supplier)

IUPAC Name: 1-phenyl-4,5-dihydrotriazole-4-carboxylic acid | CAS Registry Number: 54798-96-8
Synonyms: AC1LBNUF, CTK7J0835, 1-Phenyl-4,5-dihydro-1H-1,2,3-triazole-4-carboxylic acid, 1-phenyl-4,5-dihydrotriazole-4-carboxylic acid

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VUTHXGJTAXFUQQ-UHFFFAOYSA-N

54798-96-8

4,5-DIHYDRO-1-PHENYL-3-(2,4,6-TRIMETHYLPHENYL)-1H-PYRAZOLE (10 suppliers)

IUPAC Name: 2-phenyl-5-(2,4,6-trimethylphenyl)-3,4-dihydropyrazole | CAS Registry Number: 60078-97-9
Synonyms: Ambcb5471101, EINECS 262-048-0, MolPort-003-181-550, CID108884, ZINC04989736, 4,5-Dihydro-1-phenyl-3-(2,4,6-trimethylphenyl)-1H-pyrazole

Molecular Formula:	C₁₈H₂₀N₂	Molecular Weight:	264.364800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BJEAUUFMQKUXAX-UHFFFAOYSA-N

60078-97-9

4,5-DIHYDRO-1-PHENYL-3-BENZYLOXY-CARBONYL-AMINO-2,5-BENZODIAZEPIN-4-ONE (1 supplier)

4,5-DIHYDRO-1-PHENYL-5-BOC-8-IODO-2,5-BENZODIAZEPIN-4-ONE (1 supplier)

4,5-DIHYDRO-1-PHENYL-5-METHOXY-CARBONYL-METHYLENE-8-CHLORO-2,5-BENZODIAZEPIN-4-ONE (1 supplier)

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