2-[(Adamantane-1-carbonyl)-amino]-3-(1h-indol-3-yl)-propionic acid,2-[(ALLYLAMINO)CARBONYL]CYCLOHEXANECARBOXYLIC ACID 95% Suppliers & Manufacturers

CHEMICAL products beginning with : 2

178851 to 178900 of 398993 results Page:

3560 3561 3562 3563 3564 3565 3566 3567 3568 3569 3570 3571 3572 3573 3574 3575 3576 3577 [3578] 3579 3580

PRODUCT NAME

CAS Registry Number

2-[(Adamantane-1-carbonyl)-amino]-3-(1h-indol-3-yl)-propionic acid (5 suppliers)

IUPAC Name: 2-(adamantane-1-carbonylamino)-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 1396988-55-8
Synonyms: 2-[(Adamantane-1-carbonyl)-amino]-3-(1H-indol-3-yl)-propionic acid, EN300-12477, 2-(adamantanylcarbonylamino)-3-indol-3-ylpropanoic acid, N-(1-Adamantylcarbonyl)tryptophan, CBKinase1_000561, CBKinase1_012961, Cambridge id 5140047, TimTec1_005258, Oprea1_048415, Oprea1_774451, CBDivE_006318, CTK7I4389, HMS1548O22, ZX-AL001629, SBB043378, STL328744, AKOS000122814, MCULE-7713998841, ST50754347, N-(tricyclo[3.3.1.1~3,7~]dec-1-ylcarbonyl)tryptophan

Molecular Formula:	C₂₂H₂₆N₂O₃	Molecular Weight:	366.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IIFQMULVPXMHCV-UHFFFAOYSA-N

1396988-55-8

2-[(ALLYLAMINO)CARBONYL]CYCLOHEXANECARBOXYLIC ACID 95% (8 suppliers)

IUPAC Name: 2-(prop-2-enylcarbamoyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 717892-81-4
Synonyms: ST50781093, NSC515711, AC1L6WZN, AC1Q5LFO, CTK5D5050, MolPort-002-096-548, AKOS000340019, AG-G-81801, MCULE-7299512763, NSC-515711, 2-(Allylcarbamoyl)cyclohexanecarboxylic acid, 2-(N-prop-2-enylcarbamoyl)cyclohexanecarboxylic acid, 2-(prop-2-enylcarbamoyl)cyclohexane-1-carboxylic acid, 2-[(ALLYLAMINO)CARBONYL]CYCLOHEXANECARBOXYLIC ACID, (1R,2R)-2-(prop-2-en-1-ylcarbamoyl)cyclohexanecarboxylic acid, (1S,2R)-2-(prop-2-en-1-ylcarbamoyl)cyclohexanecarboxylic acid

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.257580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SLRAUCUDDYGPJP-UHFFFAOYSA-N

717892-81-4

2-[(ALLYLOXY)METHYL]-4-FLUOROPHENYLMAGNESIUM BROMIDE, 0.25M THF (1 supplier)

2-[(ALLYLOXY)METHYL]-4-FLUOROTHIOPHENOL (2 suppliers)

IUPAC Name: 4-fluoro-2-(prop-2-enoxymethyl)benzenethiol | CAS Registry Number: 1378574-86-7
Synonyms: 2-[(Allyloxy)methyl]-4-fluorothiophenol, ZINC95738856

Molecular Formula:	C₁₀H₁₁FOS	Molecular Weight:	198.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMQYZLBOMVZOBP-UHFFFAOYSA-N

1378574-86-7

2-[(ALLYLOXY)METHYL]BENZALDEHYDE (1 supplier)

IUPAC Name: 2-(prop-2-enoxymethyl)benzaldehyde | CAS Registry Number: 873300-24-4
Synonyms: 2-[(Allyloxy)methyl]benzaldehyde, 2-((Allyloxy)methyl)benzaldehyde, starbld0037574, 2-(prop-2-enoxymethyl)benzaldehyde

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SVQFXNMPSRBYEF-UHFFFAOYSA-N

873300-24-4

2-[(ALLYLOXY)METHYL]PHENYLMAGNESIUM BROMIDE, 0.25M 2-METHF (1 supplier)

2-[(Aminocarbamothioyl)amino]-N-methylacetamide (6 suppliers)

IUPAC Name: 2-(aminocarbamothioylamino)-~{N}-methylacetamide | CAS Registry Number: 1096793-70-2
Synonyms: 2-[(aminocarbamothioyl)amino]-N-methylacetamide, MolPort-012-618-786, ZINC37225005, AKOS009450058, NE32421, EN300-74170

Molecular Formula:	C₄H₁₀N₄OS	Molecular Weight:	162.211 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ZENDPLXNHYMGBA-UHFFFAOYSA-N

1096793-70-2

2-[(Aminocarbamothioyl)amino]acetamide (5 suppliers)

IUPAC Name: 2-(aminocarbamothioylamino)acetamide | CAS Registry Number: 57930-22-0
Synonyms: 2-[(aminocarbamothioyl)amino]acetamide, SCHEMBL11282182, 4-carbamylmethyl-thiosemicarbazide, ZINC20426615, AKOS009264796, NE44846, EN300-74279

Molecular Formula:	C₃H₈N₄OS	Molecular Weight:	148.190 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: NRYGDHODMXPWAQ-UHFFFAOYSA-N

57930-22-0

2-[(AMINOCARBONYL) OXY]-N,N,N-TRIMETHYL-1-PROPANAMINIUMCHLORIDE (1 supplier)

209-686-8

2-[(AMINOCARBONYL)(PHENYLAMINO)]-N,N-DIMETHYLACETAMIDE (4 suppliers)

IUPAC Name: 2-(N-carbamoylanilino)-N,N-dimethylacetamide | CAS Registry Number: 91337-96-1
Synonyms: GB-104, 1-(Dimethylcarbamoylmethyl)-1-phenylurea, CID571831, Urea, 1-(dimethylcarbamoylmethyl)-1-phenyl-, LS-159968

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.255700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ROYZKJRJZXUEFD-UHFFFAOYSA-N

91337-96-1

2-[(Aminocarbonyl)amino]-2-pyridin-4-ylacetamide (6 suppliers)

IUPAC Name: 2-(carbamoylamino)-2-pyridin-4-ylacetamide | CAS Registry Number: 1214715-81-7
Synonyms: 2-[(aminocarbonyl)amino]-2-pyridin-4-ylacetamide, 2-(carbamoylamino)-2-(pyridin-4-yl)acetamide, AKOS006336513, MCULE-2555903106, L-5219, F2147-0654

Molecular Formula:	C₈H₁₀N₄O₂	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QBIYLGAUKJWLHT-UHFFFAOYSA-N

1214715-81-7

2-[(AMINOCARBONYL)AMINO]-2-PYRIDIN-4-YLACETAMIDE, 95+% (1 supplier)

2-[(aminocarbonyl)amino]-3-hydroxypropanoic acid (1 supplier)

2-[(AMINOCARBONYL)AMINO]-3-PHENYLPROPANOIC ACID (9 suppliers)

IUPAC Name: (2R)-2-(carbamoylamino)-3-phenylpropanoate | CAS Registry Number: 37534-65-9
Synonyms: ZINC00129408, CID6927751

Molecular Formula:	C₁₀H₁₁N₂O₃-	Molecular Weight:	207.205940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IPWQOZCSQLTKOI-MRVPVSSYSA-M

37534-65-9

2-[(aminocarbonyl)amino]-5-[4-formylphenyl]thiophene-3-carboxamide (0 suppliers)

IUPAC Name: 2-(carbamoylamino)-5-(4-formylphenyl)thiophene-3-carboxamide | CAS Registry Number: 494773-25-0
Synonyms: 2-[(Aminocarbonyl)amino]-5-[4-formylphenyl]thiophene-3-carboxamide, 2-[(Aminocarbonyl)amino]-5-(4-formylphenyl)thiophene-3-carboxamide, SCHEMBL1927749, YEBGFFOJWZBXHS-UHFFFAOYSA-N, 2-(carbamoylamino)-5-(4-formylphenyl)thiophene-3-carboxamide, 2-[(Aminocarbonyl)amino]-5-(4-formylphenyl)-3-thiophenecarboxamide

Molecular Formula:	C₁₃H₁₁N₃O₃S	Molecular Weight:	289.309 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YEBGFFOJWZBXHS-UHFFFAOYSA-N

494773-25-0

2-[(aminocarbonyl)amino]-5-bromo-3-thiophenecarboxamide (3 suppliers)

IUPAC Name: 5-bromo-2-(carbamoylamino)thiophene-3-carboxamide | CAS Registry Number: 354812-10-5
Synonyms: SureCN491042, 5-Bromo-2-ureidothiophene-3-carboxamide, AK146801

Molecular Formula:	C₆H₆BrN₃O₂S	Molecular Weight:	264.099740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HEUIRIDPRMRRIB-UHFFFAOYSA-N

354812-10-5

2-[(Aminocarbonyl)amino]-6-ethynylindole-3-carboxamide (3 suppliers)

1040169-38-7

2-[(AMINOCARBONYL)AMINO]BENZOIC ACID (6 suppliers)

IUPAC Name: 2-(carbamoylamino)benzoic acid | CAS Registry Number: 610-68-4
Synonyms: 2-(carbamoylamino)benzoic Acid, 2-ureidobenzoic acid, AC1NSKP3, AC1Q4ZUU, SureCN6326283, CTK2E7754, MolPort-004-294-943, 2-[(aminocarbonyl)amino]benzoic acid, AKOS000130680, AG-C-40129, MCULE-1350021651, Benzoic acid, 2-[(aminocarbonyl)amino]-, EN300-65852

Molecular Formula:	C₈H₈N₂O₃	Molecular Weight:	180.160720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WIVRIZOJCNHCPS-UHFFFAOYSA-N

610-68-4

2-[(aminocarbonyl)amino]pentanedioic acid (2 suppliers)

2-[(AMINOCARBONYL)AMINO]SUCCINIC ACID (1 supplier)

2-[(AMINOCARBONYL)OXY]ETHYL ETHYL (HYDROXYMETHYL)PHOSPHONATE (4 suppliers)

IUPAC Name: 2-[ethoxy(hydroxymethyl)phosphoryl]oxyethyl carbamate | CAS Registry Number: 72749-63-4
Synonyms: EINECS 276-812-6, CID175136, 2-((Aminocarbonyl)oxy)ethyl ethyl (hydroxymethyl)phosphonate, Phosphonic acid, (hydroxymethyl)-, 2-((aminocarbonyl)oxy)ethyl ethyl ester, Phosphonic acid, P-(hydroxymethyl)-, 2-((aminocarbonyl)oxy)ethyl ethyl ester

Molecular Formula:	C₆H₁₄NO₆P	Molecular Weight:	227.152221 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UCLMAMCZTXSICG-UHFFFAOYSA-N

72749-63-4

2-[(aminoiminomethyl)amino]-4,5,6,7-tetrahydro-4-Benzothiazolecarboxylic acid ethyl ester (0 suppliers)

405071-53-6

2-[(aminoiminomethyl)amino]-4,5,6,7-tetrahydro-6-Benzothiazolecarboxylic acid (0 suppliers)

765940-48-5

2-[(aminoiminomethyl)amino]-5-Methyl-4-Thiazole Carboxylic Acid (5 suppliers)

IUPAC Name: 2-(hydrazinylmethylideneamino)-5-methyl-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 232596-13-3
Synonyms: CTK1A0311, AG-E-67697, 4-Thiazolecarboxylicacid, 2-[(aminoiminomethyl)amino]-5-methyl-, 4-Thiazolecarboxylicacid,2-[(aminoiminomethyl)amino]-5-methyl-(9CI)

Molecular Formula:	C₆H₈N₄O₂S	Molecular Weight:	200.218320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FDMJVFMIRBCYQE-UHFFFAOYSA-N

232596-13-3

2-[(Aminoiminomethyl)thio]ethanesulfonic acid (10 suppliers)

IUPAC Name: 2-(C-aminocarbonimidoyl)sulfanylethanesulfonic acid | CAS Registry Number: 108710-70-9
Synonyms: 2-S-Thiuronium ethanesulfonate, CID130959, 2-((Aminoiminomethyl-14C)thio)ethanesulfonic acid, Ethanesulfonic acid, 2-((aminoiminomethyl-14C)thio)-

Molecular Formula:	C₃H₈N₂O₃S₂	Molecular Weight:	186.229762 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LTHWZZOUNJCHES-YZRHJBSPSA-N

108710-70-9

2-[(Aminomethyl)cyclohexyl]acetic Acid HCl (1 supplier)

2-[(Aminooxy)methyl]-1,4-dichlorobenzene hydrochloride (4 suppliers)

2-[(Aminooxy)methyl]-1,4-dichlorobenzenehydrochloride (6 suppliers)

IUPAC Name: O-[(2,5-dichlorophenyl)methyl]hydroxylamine;hydrochloride | CAS Registry Number: 317821-71-9
Synonyms: 2-[(aminooxy)methyl]-1,4-dichlorobenzene hydrochloride, O-[(2,5-dichlorophenyl)methyl]hydroxylamine hydrochloride, 2-[(ammoniooxy)methyl]-1,4-dichlorobenzene chloride, SCHEMBL2514135, CTK7F2116, KS-00001THY, MFCD01114576, SBB097332, AKOS005069776, RP13165, TR-062884, 1G-927

Molecular Formula:	C₇H₈Cl₃NO	Molecular Weight:	228.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UQXASGKUHLPWIR-UHFFFAOYSA-N

317821-71-9

2-[(Aminooxy)methyl]-1-chloro-3-fluorobenzene hydrochloride (10 suppliers)

IUPAC Name: O-[(2-chloro-6-fluorophenyl)methyl]hydroxylamine;hydrochloride | CAS Registry Number: 93081-15-3
Synonyms: O-(2-Chloro-6-fluorobenzyl)hydroxylamine hydrochloride, O-[(2-chloro-6-fluorophenyl)methyl]hydroxylamine hydrochloride, AGN-PC-01XFY5, SureCN1715797, CTK7F2115, MolPort-001-775-477, SBB094579, AKOS005069576, AG-B-40224, AG-B-87995, RL05856, RP12322, AK122178, KB-104756, C-4167, 12E-928, Hydroxylamine, O-[(2-chloro-6-fluorophenyl)methyl]-, hydrochloride

Molecular Formula:	C₇H₈Cl₂FNO	Molecular Weight:	212.048923 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OHUZCHPFNKTBNZ-UHFFFAOYSA-N

93081-15-3

2-[(aminooxy)methyl]benzonitrile (3 suppliers)

IUPAC Name: 2-(aminooxymethyl)benzonitrile | CAS Registry Number: 854382-51-7
Synonyms: 2-((Aminooxy)methyl)benzonitrile, 2-(aminooxymethyl)benzonitrile, 2-Aminooxymethyl-benzonitrile, SCHEMBL1715776, ZINC86335634, AKOS017982280, DB-127512, CS-0080669

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

InChIKey: TZKWGTZISCADOI-UHFFFAOYSA-N

854382-51-7

2-[(AMINOOXY)METHYL]PYRAZINE 2HCL (3 suppliers)

IUPAC Name: O-(pyrazin-2-ylmethyl)hydroxylamine dihydrochloride | CAS Registry Number: 36821-75-7
Synonyms: 2-((Aminooxy)methyl)pyrazine HCl, AIDS012800, AIDS-012800, CID457852, NSC136605, NSC 136605, 2-[(Aminooxy)methyl]pyrazine dihydrochloride, 2-((Aminooxy)methyl)pyrazine dihydrochloride

Molecular Formula:	C₅H₉Cl₂N₃O	Molecular Weight:	198.050460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FUVKTPRGYJLRDV-UHFFFAOYSA-N

36821-75-7

2-[(AMINOTHIOXOMETHYL)HYDRAZONO]-2-(2,3-DICHLOROPHENYL)ACETAMIDE (4 suppliers)

IUPAC Name: (2E)-2-(carbamothioylhydrazinylidene)-2-(2,3-dichlorophenyl)acetamide | CAS Registry Number: 97416-74-5
Synonyms: EINECS 306-821-3, 2-((Aminothioxomethyl)hydrazono)-2-(2,3-dichlorophenyl)acetamide, Benzeneacetamide, alpha-((aminothioxomethyl)hydrazono)-2,3-dichloro-

Molecular Formula:	C₉H₈Cl₂N₄OS	Molecular Weight:	291.157020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MADAFGZOISGUPF-VGOFMYFVSA-N

97416-74-5

2-[(Ammoniooxy)methyl]-1,4-dichlorobenzene chloride (7 suppliers)

IUPAC Name: O-[(2,3-dichlorophenyl)methyl]hydroxylamine;hydrochloride | CAS Registry Number: 317821-70-8
Synonyms: 1-[(aminooxy)methyl]-2,3-dichlorobenzene hydrochloride, AGN-PC-01XFYG, SureCN1715086, CTK7F2124, MolPort-009-195-323, SBB097334, AKOS005069775, AG-A-16549, AG-B-80416, RP13164, 1G-926, O-[(2,3-dichlorophenyl)methyl]hydroxylamine hydrochloride, O-[(2,3-dichlorophenyl)methyl]hydroxylamine;hydrochloride

Molecular Formula:	C₇H₈Cl₃NO	Molecular Weight:	228.503520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FKYFOAXXDATSHM-UHFFFAOYSA-N

317821-70-8

2-[(Anilinocarbonyl)amino]-1,3-thiazole-4-carboxylic acid (5 suppliers)

IUPAC Name: 2-(phenylcarbamoylamino)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 941869-61-0
Synonyms: ZINC11919916, AKOS005207740, MCULE-3303571853, L-3788, F2145-0043, 2-[(phenylcarbamoyl)amino]-1,3-thiazole-4-carboxylic acid

Molecular Formula:	C₁₁H₉N₃O₃S	Molecular Weight:	263.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SDOIRUGARGJWPQ-UHFFFAOYSA-N

941869-61-0

2-[(ANILINOCARBONYL)AMINO]-1,3-THIAZOLE-4-CARBOXYLIC ACID, 95+% (1 supplier)

2-[(Anilinocarbonyl)amino]-2-phenylethyl N-phenylcarbamate (4 suppliers)

IUPAC Name: [2-phenyl-2-(phenylcarbamoylamino)ethyl] N-phenylcarbamate | CAS Registry Number: 338963-03-4
Synonyms: 2-[(anilinocarbonyl)amino]-2-phenylethyl N-phenylcarbamate, 2-phenyl-2-[(phenylcarbamoyl)amino]ethyl N-phenylcarbamate, Bionet1_003087, AC1MXM5C, HMS577G09, KS-00001XOY, AKOS005095489, MCULE-4659262980, 5N-033, [2-phenyl-2-(phenylcarbamoylamino)ethyl] N-phenylcarbamate

Molecular Formula:	C₂₂H₂₁N₃O₃	Molecular Weight:	375.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LXAVDPKDXQFTOC-UHFFFAOYSA-N

338963-03-4

2-[(ANILINOCARBONYL)AMINO]-3-METHYLBENZOIC ACID (1 supplier)

2-[(anilinocarbonyl)amino]-4-methyl-1,3-thiazole-5-carboxylic acid (6 suppliers)

IUPAC Name: 4-methyl-2-(phenylcarbamoylamino)-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 941869-40-5
Synonyms: SCHEMBL20378248, ZINC11919909, AKOS005207353, MCULE-6397552012, L-3783, F2145-0026, 4-methyl-2-[(phenylcarbamoyl)amino]-1,3-thiazole-5-carboxylic acid

Molecular Formula:	C₁₂H₁₁N₃O₃S	Molecular Weight:	277.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YQYIFXWJCXOCGM-UHFFFAOYSA-N

941869-40-5

2-[(ANILINOCARBONYL)AMINO]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLIC ACID, 95+% (1 supplier)

2-[(ANILINOCARBONYL)AMINO]BENZOIC ACID (3 suppliers)

IUPAC Name: 2-(phenylcarbamoylamino)benzoic acid | CAS Registry Number: 2164-95-6
Synonyms: 2-(phenylcarbamoylamino)benzoic acid, SBB041935, 2-[(phenylcarbamoyl)amino]benzoic acid, 2-[(Anilinocarbonyl)amino]benzoic acid, Maybridge1_005476, CBMicro_028578, AC1Q5NK7, SureCN1462332, Oprea1_642948, DivK1c_001764, AC1L58D4, AC1Q73N1, CHEMBL157063, o-(3-Phenylureido)benzoic acid, CTK1A7438, HMS557A20, NSC2540, CHEBI:357857, MolPort-000-870-555, 2-(3-Phenyl-ureido)-benzoic acid

Molecular Formula:	C₁₄H₁₂N₂O₃	Molecular Weight:	256.256680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RQPVXOUSZLDZFI-UHFFFAOYSA-N

2164-95-6

2-[(ANILINOCARBONYL)AMINO]PROPANOIC ACID (1 supplier)

2-[(ANILINOCARBONYL)AMINO]THIOPHENE-3-CARBOXYLIC ACID (1 supplier)

IUPAC Name: 2-(phenylcarbamoylamino)thiophene-3-carboxylic acid | CAS Registry Number: 213390-64-8
Synonyms: SureCN13891557, CTK0J7687, AKOS000127796, AG-C-40143, 3-Thiophenecarboxylic acid, 2-[[(phenylamino)carbonyl]amino]-

Molecular Formula:	C₁₂H₁₀N₂O₃S	Molecular Weight:	262.284400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NXRYQOKODUPDSU-UHFFFAOYSA-N

213390-64-8

2-[(azepan-1-yl)methyl]aniline (5 suppliers)

IUPAC Name: 2-(azepan-1-ylmethyl)aniline | CAS Registry Number: 19668-00-9
Synonyms: 2-Azepan-1-ylmethyl-phenylamine, 2-(Azepan-1-ylmethyl)aniline, ZINC9879358, 6619AD, AKOS000104225, MCULE-7117018526, BB 0217035, BRD-K23211141-001-01-9

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WISUGAJNGKAUPQ-UHFFFAOYSA-N

19668-00-9

2-[(Azetidin-1-yl)methyl]-1,4,5,6-tetrahydropyrimidine (1 supplier)

IUPAC Name: 2-(azetidin-1-ylmethyl)-1,4,5,6-tetrahydropyrimidine | CAS Registry Number: 1882493-80-2

Molecular Formula:	C₈H₁₅N₃	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FCVHDSNGMRILQZ-UHFFFAOYSA-N

1882493-80-2

2-[(Azetidin-1-yl)methyl]-4,6-dichloropyrimidine (3 suppliers)

IUPAC Name: 2-(azetidin-1-ylmethyl)-4,6-dichloropyrimidine | CAS Registry Number: 1873475-39-8

Molecular Formula:	C₈H₉Cl₂N₃	Molecular Weight:	218.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IFUHNQFRIPRDDW-UHFFFAOYSA-N

1873475-39-8

2-[(Azetidin-1-yl)methyl]-4-methylpyrimidine-5-carboxylic acid (1 supplier)

IUPAC Name: 2-(azetidin-1-ylmethyl)-4-methylpyrimidine-5-carboxylic acid | CAS Registry Number: 1882546-86-2

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SYOCKWCURUKRQG-UHFFFAOYSA-N

1882546-86-2

2-[(Azetidin-1-yl)methyl]-5-methylpyrimidine-4-carboxylic acid (1 supplier)

IUPAC Name: 2-(azetidin-1-ylmethyl)-5-methylpyrimidine-4-carboxylic acid | CAS Registry Number: 1876857-09-8

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VUCHERZFHDFQJN-UHFFFAOYSA-N

1876857-09-8

2-[(Azetidin-1-yl)methyl]-6-oxo-1,6-dihydropyrimidine-4-carboxylic acid (1 supplier)

IUPAC Name: 2-(azetidin-1-ylmethyl)-6-oxo-1H-pyrimidine-4-carboxylic acid | CAS Registry Number: 1935847-26-9

Molecular Formula:	C₉H₁₁N₃O₃	Molecular Weight:	209.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PXOVUEHJTXZEKI-UHFFFAOYSA-N

1935847-26-9

2-[(Azetidin-1-yl)methyl]-6-oxo-1,6-dihydropyrimidine-5-carboxylic acid (1 supplier)

IUPAC Name: 2-(azetidin-1-ylmethyl)-6-oxo-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 1935821-75-2

Molecular Formula:	C₉H₁₁N₃O₃	Molecular Weight:	209.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WRSLGTSOXGQFHU-UHFFFAOYSA-N

1935821-75-2

2-[(Azetidin-1-yl)methyl]azetidine (1 supplier)

IUPAC Name: 1-(azetidin-2-ylmethyl)azetidine | CAS Registry Number: 1854042-10-6

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZGJDCWRNGCOAQ-UHFFFAOYSA-N

1854042-10-6

178851 to 178900 of 398993 results Page:

3560 3561 3562 3563 3564 3565 3566 3567 3568 3569 3570 3571 3572 3573 3574 3575 3576 3577 [3578] 3579 3580