n,6-dipropylpyrimidin-4-amine,N,7,7-Trimethyl-2-oxabicyclo[3.2.0]heptan-6-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

4451 to 4500 of 130269 results Page:

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PRODUCT NAME

CAS Registry Number

n,6-dipropylpyrimidin-4-amine (1 supplier)

1248757-42-7

N,7,7-Trimethyl-2-oxabicyclo[3.2.0]heptan-6-amine (3 suppliers)

IUPAC Name: N,6,6-trimethyl-4-oxabicyclo[3.2.0]heptan-7-amine | CAS Registry Number: 1334102-39-4
Synonyms: N,7,7-trimethyl-2-oxabicyclo[3.2.0]heptan-6-amine, SCHEMBL18878182, AKOS013894016, MCULE-2858625987

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XUMSRIRVMBFJAI-UHFFFAOYSA-N

1334102-39-4

N,7,7-Trimethyl-2-oxabicyclo[3.2.0]heptan-6-amine hydrochloride (6 suppliers)

IUPAC Name: N,7,7-trimethyl-2-oxabicyclo[3.2.0]heptan-6-amine;hydrochloride | CAS Registry Number: 1333782-52-7
Synonyms: N,7,7-trimethyl-2-oxabicyclo[3.2.0]heptan-6-amine hydrochloride, AKOS026744447, MCULE-7811054890, NE25303, EN300-83402, Z1250132676

Molecular Formula:	C₉H₁₈ClNO	Molecular Weight:	191.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DXJPFTSZPLRLDP-UHFFFAOYSA-N

1333782-52-7

N,7-Bis(4-chlorophenyl)-2,4-dimethylpyrrolo[1,2-a]pyrimidine-8-carboxamide (3 suppliers)

IUPAC Name: N,7-bis(4-chlorophenyl)-2,4-dimethylpyrrolo[1,2-a]pyrimidine-8-carboxamide | CAS Registry Number: 338419-68-4
Synonyms: N,7-bis(4-chlorophenyl)-2,4-dimethylpyrrolo[1,2-a]pyrimidine-8-carboxamide, Oprea1_651992, ZINC1388035, AKOS005091393, MCULE-2682639865, KS-0000377Y, 4F-943

Molecular Formula:	C₂₂H₁₇Cl₂N₃O	Molecular Weight:	410.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SSLMUJWJWRNZED-UHFFFAOYSA-N

338419-68-4

N,7-dimethyl-1,2,3,4-tetrahydroacridin-9-amine (1 supplier)

IUPAC Name: N,7-dimethyl-1,2,3,4-tetrahydroacridin-9-amine | CAS Registry Number: 34811-12-6
Synonyms: BRN 0398085, 9-ACRIDINAMINE, 1,2,3,4-TETRAHYDRO-N,7-DIMETHYL-, 1,2,3,4-Tetrahydro-N,7-dimethyl-9-acridinamine, AGN-PC-0JKPC6, AC1L1WN3, AKOS011483480, LS-14162

Molecular Formula:	C₁₅H₁₈N₂	Molecular Weight:	226.316820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTHYNJCWUOHTCM-UHFFFAOYSA-N

34811-12-6

N,7-Dimethyl-2'-O-methylguanosine (1 supplier)

945684-12-8

N,7-Dimethyl-2-(pyrrolidin-3-yl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine hydrochloride (4 suppliers)

IUPAC Name: N,7-dimethyl-2-pyrrolidin-3-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine;hydrochloride | CAS Registry Number: 1185301-80-7
Synonyms: Methyl-(7-methyl-2-pyrrolidin-3-yl-5,6,7,8-tetrahydro-pyrido[3,4-d]pyrimidin-4-yl)-amine hydrochloride, methyl-(7-methyl-2-pyrrolidin-3-yl-5,6,7,8-tetrahydro-pyrido[3,4-d]pyrimidin-4-yl)-amine hcl, CTK8E8509, AKOS027447964, TR-061703, N,7-dimethyl-2-(pyrrolidin-3-yl)-5H,6H,8H-pyrido[3,4-d]pyrimidin-4-amine hydrochloride

Molecular Formula:	C₁₃H₂₂ClN₅	Molecular Weight:	283.804 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BWRARCFWBXYPAX-UHFFFAOYSA-N

1185301-80-7

N,7-Dimethyl-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (2 suppliers)

IUPAC Name: N,7-dimethyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine | CAS Registry Number: 1701832-28-1

Molecular Formula:	C₇H₁₃N₅	Molecular Weight:	167.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FVCLSXSDBVNWKW-UHFFFAOYSA-N

1701832-28-1

N,7-dimethyl-n-(2-nitrophenyl)-2-propyl-3h-benzimidazole-5-carboxamide (1 supplier)

IUPAC Name: N,7-dimethyl-N-(2-nitrophenyl)-2-propyl-3H-benzimidazole-5-carboxamide | CAS Registry Number: 1098100-89-0
Synonyms: BEN447, SCHEMBL3643503, 1H-Benzimidazole-5-carboxamide, N,7-dimethyl-N-(2-nitrophenyl)-2-propyl-, n,7-dimethyl-n-(2-nitrophenyl)-2-propyl-3h-benzo[d]imidazole-5-carboxamide, n.7-dimethyl-n-(2-nitrophenyl)-2-propyl-3h-benzo[d]imidazole-5-carboxamide, (n,7-dimethyl-n-(2-nitrophenyl)-2-propyl-3h-benzo[d]imidazole-5-carboxamide)

Molecular Formula:	C₁₉H₂₀N₄O₃	Molecular Weight:	352.387100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CHZLQKHKKGFJRE-UHFFFAOYSA-N

1098100-89-0

n,7-Dimethylimidazo[1,2-a]pyridine-2-carboxamide (0 suppliers)

IUPAC Name: N,7-dimethylimidazo[1,2-a]pyridine-2-carboxamide | CAS Registry Number: 1223636-27-8
Synonyms: N,7-dimethylimidazo[1,2-a]pyridine-2-carboxamide, AKOS016512646, CS-0256511

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QLQJZVOGKLNBGH-UHFFFAOYSA-N

1223636-27-8

N,7-Dimethylpyrido[2,3-d]pyrimidin-2-amine (4 suppliers)

IUPAC Name: N,7-dimethylpyrido[2,3-d]pyrimidin-2-amine | CAS Registry Number: 1454682-78-0
Synonyms: N,7-dimethylpyrido[2,3-d]pyrimidin-2-amine, SCHEMBL15263184, GPGYYWQDCFNVOU-UHFFFAOYSA-N, MFCD28991938, AKOS027255804, ZINC145364680, AK207611

Molecular Formula:	C₉H₁₀N₄	Molecular Weight:	174.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GPGYYWQDCFNVOU-UHFFFAOYSA-N

1454682-78-0

N,8-Dimethyl-5-nitroquinolin-6-amine (2 suppliers)

IUPAC Name: N,8-dimethyl-5-nitroquinolin-6-amine | CAS Registry Number: 1351516-54-5
Synonyms: N,8-dimethyl-5-nitroquinolin-6-amine, SCHEMBL7449832, ZPIPENTWMCHUOG-UHFFFAOYSA-N, ZINC96029320

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPIPENTWMCHUOG-UHFFFAOYSA-N

1351516-54-5

N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine (5 suppliers)

IUPAC Name: N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine | CAS Registry Number: 102312-28-7
Synonyms: 8-Azabicyclo[3.2.1]octan-3-amine, N,8-dimethyl-, SCHEMBL1573740, MolPort-019-959-558, AKOS022491091

Molecular Formula:	C₉H₁₈N₂	Molecular Weight:	154.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WOPJGCHLBFCBLZ-UHFFFAOYSA-N

102312-28-7

n,8-Dimethylchroman-4-amine (0 suppliers)

1153407-47-6

N,8-Dimethylpyrido[2,3-d]pyridazin-5-amine (3 suppliers)

IUPAC Name: N,8-dimethylpyrido[2,3-d]pyridazin-5-amine | CAS Registry Number: 1330753-39-3
Synonyms: ZINC72207335, AKOS027450446, Methyl-(8-methyl-pyrido[2,3-d]pyridazin-5-yl)-amine

Molecular Formula:	C₉H₁₀N₄	Molecular Weight:	174.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DKKBYMSBEPMUPW-UHFFFAOYSA-N

1330753-39-3

N,8-Dimethylquinoline-5-sulfonamide (2 suppliers)

IUPAC Name: N,8-dimethylquinoline-5-sulfonamide | CAS Registry Number: 1147482-09-4
Synonyms: N,8-dimethylquinoline-5-sulfonamide, ZINC32755073, AKOS034117881, CCG-353099, MCULE-4663885692, Z300114682

Molecular Formula:	C₁₁H₁₂N₂O₂S	Molecular Weight:	236.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PKHNTTWWVNVTRB-UHFFFAOYSA-N

1147482-09-4

N,8-diphenyl-2,4-bis(trifluoromethyl)quinolin-7-amine (3 suppliers)

2472802-21-2

N,9,9-triphenyl-1H-fluoren-3-amine (0 suppliers)

1441258-63-4

N,9,9-Triphenyl-9H-fluoren-2-amine (7 suppliers)

IUPAC Name: N,9,9-triphenylfluoren-2-amine | CAS Registry Number: 860465-14-1
Synonyms: SCHEMBL782126, AMFR0011, JWTJIFMXLBCLPV-UHFFFAOYSA-N, AKOS028114851, N-phenyl-9,9-diphenylfluorene-2-amine, (9,9-diphenyl-9H-fluoren-2-yl)phenylamine, (9,9-Diphenyl-9H-fluoren-2-yl)-phenyl-amine

Molecular Formula:	C₃₁H₂₃N	Molecular Weight:	409.532 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JWTJIFMXLBCLPV-UHFFFAOYSA-N

860465-14-1

N,9,9-triphenyl-9H-fluoren-4-amine (2 suppliers)

1802591-60-1

N,9-BIS(2-CHLOROPHENYL)-3-METHYL-2,4,8,9-TETRAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-5-AMINE (3 suppliers)

IUPAC Name: N,1-bis(2-chlorophenyl)-6-methylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 5346-52-1
Synonyms: NSC1628, CID219848, 4-(2-CHLOROANILINO)-1-(2-CHLOROPHENYL)-6-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDINE

Molecular Formula:	C₁₈H₁₃Cl₂N₅	Molecular Weight:	370.235320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFFURNYBKTYKKT-UHFFFAOYSA-N

5346-52-1

N,9-BIS(4-NITROPHENYL)PURIN-6-AMINE (3 suppliers)

IUPAC Name: N,9-bis(4-nitrophenyl)purin-6-amine | CAS Registry Number: 136112-72-6
Synonyms: CCRIS 5377, N,9-Bis(p-nitrophenyl)adenine, CID154471, LS-189177

Molecular Formula:	C₁₇H₁₁N₇O₄	Molecular Weight:	377.313740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AFQXINPSVGSODO-UHFFFAOYSA-N

136112-72-6

N,9-Bis(trimethylsilyl)-8-[(trimethylsilyl)oxy]-9H-purin-6-amine (2 suppliers)

IUPAC Name: N,9-bis(trimethylsilyl)-8-trimethylsilyloxypurin-6-amine | CAS Registry Number: 56145-36-9
Synonyms: 9H-Purin-6-amine, N,9-bis(trimethylsilyl)-8-[(trimethylsilyl)oxy]-, AC1LB9IY, AGN-PC-0JSSL2, ACGMUPARAOJKQY-UHFFFAOYSA-N, N,9-bis(trimethylsilyl)-8-trimethylsilyloxypurin-6-amine, N,9-Bis(trimethylsilyl)-8-[(trimethylsilyl)oxy]-9H-purin-6-amine #

Molecular Formula:	C₁₄H₂₉N₅OSi₃	Molecular Weight:	367.669460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ACGMUPARAOJKQY-UHFFFAOYSA-N

56145-36-9

N,9-DIACETYL GUANINE (1 supplier)

3056-33-9

N,9-dicyclopropylpurin-6-amine (1 supplier)

IUPAC Name: N,9-dicyclopropylpurin-6-amine | CAS Registry Number: 195252-29-0
Synonyms: N,9-Dicyclopropyl-9H-purin-6-amine, 9H-Purin-6-amine, N,9-dicyclopropyl-, 9-Cyclopropyl-6-(cyclopropylamino)-9H-purine, AGN-PC-0KOVXU, AC1MIP41, CHEMBL322944, LS-126388

Molecular Formula:	C₁₁H₁₃N₅	Molecular Weight:	215.254420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QYDSBWLAQUNGTM-UHFFFAOYSA-N

195252-29-0

N,9-DIETHYL-2,4,7,8,9-PENTAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-5-AMINE (6 suppliers)

IUPAC Name: N,3-diethyltriazolo[4,5-d]pyrimidin-7-amine | CAS Registry Number: 6312-59-0
Synonyms: NSC40367, MolPort-003-383-586, HMS1658P08, CID237113, NCI60_003807, F2792-0270

Molecular Formula:	C₈H₁₂N₆	Molecular Weight:	192.221080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NDVNHAJMXQWLSL-UHFFFAOYSA-N

6312-59-0

N,9-DIMETHYL-N-PHENYL-PURIN-6-AMINE (3 suppliers)

IUPAC Name: N,9-dimethyl-N-phenylpurin-6-amine | CAS Registry Number: 6958-85-6
Synonyms: MLS002638675, NSC19138, n,9-dimethyl-n-phenyl-9h-purin-6-amine, AC1Q4XZG, AC1L5FK2, CHEMBL1725179, CTK9A1519, DTXSID60280942, HMS3095K12, ZINC1562379, N,9-dimethyl-N-phenylpurin-6-amine, NSC-19138, HE380785, SMR001548145

Molecular Formula:	C₁₃H₁₃N₅	Molecular Weight:	239.282 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DADJZEXRDAIUAM-UHFFFAOYSA-N

6958-85-6

N,9-DIMETHYLCARBAZOL-3-AMINE (3 suppliers)

IUPAC Name: N,9-dimethylcarbazol-3-amine | CAS Registry Number: 5416-98-8
Synonyms: NSC7331, N,9-Dimethyl-9H-carbazol-3-amine, CID222071, 3-(N-Methylamino)-9-methylcarbazole

Molecular Formula:	C₁₄H₁₄N₂	Molecular Weight:	210.274360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZYPZVKFYZDLWPR-UHFFFAOYSA-N

5416-98-8

N,9-DIMETHYLPURIN-6-AMINE (3 suppliers)

IUPAC Name: N,9-dimethylpurin-6-amine | CAS Registry Number: 2009-52-1
Synonyms: 6-Methylamino-9-methyl purine, NSC4951, 9H-Purin-6-amine,N,9-dimethyl-, N,9-Dimethyl-9H-purin-6-amine, CID94845, NSC 4951, 9H-Purin-6-amine, N,9-dimethyl-

Molecular Formula:	C₇H₉N₅	Molecular Weight:	163.179860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GRDLXXJSRHDATN-UHFFFAOYSA-N

2009-52-1

N,9-DIPHENYL-4,5-DITHIA-1,2,7,8-TETRAZABICYCLO[4.3.0]NONA-2,6,8-TRIEN-3-AMINE (2 suppliers)

IUPAC Name: N,6-diphenyl-[1,2,4]triazolo[3,4-c][1,2,4,5]dithiadiazin-3-amine | CAS Registry Number: 127399-34-2
Synonyms: CID180461, N,9-diphenyl-4,5-dithia-1,2,7,8-tetrazabicyclo[4.3.0]nona-2,6,8-trien-3-amine

Molecular Formula:	C₁₅H₁₁N₅S₂	Molecular Weight:	325.411340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FSIVWJORULPSHY-UHFFFAOYSA-N

127399-34-2

N,9-Diphenyl-9H-carbazol-2-amine (5 suppliers)

1427316-55-9

N,9-diphenyl-9H-carbazol-3-amine (8 suppliers)

IUPAC Name: N,9-diphenylcarbazol-3-amine | CAS Registry Number: 894791-43-6
Synonyms: 9H-Carbazol-3-amine, N,9-diphenyl-, SureCN274367, AGN-PC-0D4T5A, CTK2I1324

Molecular Formula:	C₂₄H₁₈N₂	Molecular Weight:	334.413120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DZRDATNLTUIPAY-UHFFFAOYSA-N

894791-43-6

N,A-DIMETHYL-?[[(10R)-10-(TRIMETHYLSILYL)-9-BORABICYCLO[3.3.2]DEC-9-YL]OXY]-(AS,?)-BENZENEETHANAMINE (5 suppliers)

IUPAC Name: (1S,2S)-N-methyl-1-phenyl-1-[[(10R)-10-trimethylsilyl-9-borabicyclo[3.3.2]decan-9-yl]oxy]propan-2-amine | CAS Registry Number: 848618-13-3
Synonyms: (+)-9-(1S, 2S-Pseudoephedrinyl)-(10R)-(trimethylsilyl)-9-borabicyclo[3.3.2]decane, 676675_ALDRICH, N,|A-Dimethyl-|A-[[(10R)-10-(trimethylsilyl)-9-borabicyclo[3.3.2]dec-9-yl]oxy]-(|AS,|AS)-benzeneethanamine, N,alpha-Dimethyl-beta-[[(10R)-10-(trimethylsilyl)-9-borabicyclo[3.3.2]dec-9-yl]oxy]-(alphaS,betaS)-benzeneethanamine

Molecular Formula:	C₂₂H₃₈BNOSi	Molecular Weight:	371.439720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZOZYQBFBLCMBTA-JRPFUZFTSA-N

848618-13-3

N,A-DIMETHYL-4-(2-(DIMETHYLAMINO)ETHOXY)BENZENEETHANAMINE ETHANEDI OATE (1:2) (3 suppliers)

IUPAC Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-N-methylpropan-2-amine; oxalic acid | CAS Registry Number: 126002-18-4
Synonyms: CID3079523, LS-30143, N,alpha-Dimethyl-4-(2-(dimethylamino)ethoxy)benzeneethanamine ethanedioate (1:2), Benzeneethanamine, N,alpha-dimethyl-4-(2-(dimethylamino)ethoxy)-, ethanedioate (1:2)

Molecular Formula:	C₁₈H₂₈N₂O₉	Molecular Weight:	416.422920 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: PLWWFUGIHYPJCK-UHFFFAOYSA-N

126002-18-4

N,A-DIMETHYL-N-2-PROPYNYLCYCLOHEXANEMETHYLAMINE (2 suppliers)

IUPAC Name: N-(1-cyclohexylethyl)-N-methylprop-2-yn-1-amine | CAS Registry Number: 7665-86-3
Synonyms: BRN 2079343, CID202187, LS-56940, N,alpha-Dimethyl-N-2-propynylcyclohexanemethylamine, Cyclohexanemethylamine, N,alpha-dimethyl-N-2-propynyl-

Molecular Formula:	C₁₂H₂₁N	Molecular Weight:	179.301840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MHLKPSPQFYMKOR-UHFFFAOYSA-N

7665-86-3

N,a-Diphenylbenzotriazolemethanamine, mixture of Bt1 and Bt2 isomers (3 suppliers)

IUPAC Name: N-[3a,7a-dihydrobenzotriazol-1-yl(phenyl)methyl]aniline;N-[benzotriazol-2-yl(phenyl)methyl]aniline | CAS Registry Number: 1217802-18-0
Synonyms: N,|A-Diphenylbenzotriazolemethanamine, mixture of Bt1 and Bt2 isomers

Molecular Formula:	C₃₈H₃₄N₈	Molecular Weight:	602.730160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QWHOMMASBXBEIY-UHFFFAOYSA-N

1217802-18-0

N,2-Dibromo-2-nitro-acetamide (3 suppliers)

98137-03-2

N,N'-Bis(4-fluorophenyl)-1,1-cyclopropanedicarboxamide (5 suppliers)

1431468-36-8

N,N'-Dimethyl-N,N'-bis(3-methylphenyl)-thioperoxydicarbonic Diamide (3 suppliers)

128726-56-7

N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-ethan-α,α,β,β-d4-amine (2 suppliers)

688301-42-0

N,N’-Bis[(2-propenyloxy)carbonyl]-L-cystine (1 supplier)

80349-71-9

N,Î‘,Î‘â€™-TRIMETHYLDIPHENETHYLAMINE-D3 (1 supplier)

N,Î‘-DIETHYLPHENETHYLAMINE-D5 HYDROCHLORIDE (1 supplier)

N,Î‘-DIMETHYL-1,3-BENZODIOXOLE-5-PROPANAMINE-D3 HYDROCHLORIDE (1 supplier)

N,Î‘-DIMETHYL-3-THIOPHENEETHANAMINE-D3 (1 supplier)

N,Î‘-DIMETHYL-D3-1,4-CYCLOHEXADIENE-1-ETHANAMINE (1 supplier)

N,â€‹N-â€‹BIS[(1,â€‹1-â€‹DIMETHYLETHOXY)â€‹CARBONYL]â€‹-â€‹, 1-â€‹(1,â€‹1-â€‹DIMETHYLETHYL) 5-â€‹METHYL ESTER (2 suppliers)

IUPAC Name: 1-O-tert-butyl 5-O-methyl (2S)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanedioate | CAS Registry Number: 226985-04-2
Synonyms: (S)-1-tert-Butyl 5-methyl 2-(bis(tert-butoxycarbonyl)amino)pentanedioate, SCHEMBL2390690, JCNYAGHJQJIHJC-ZDUSSCGKSA-N, N,N-bis[(1,1-dimethylethoxy)carbonyl]-, 1-(1,1-dimethylethyl) 5-methyl ester, F95212, 1-O-tert-butyl 5-O-methyl (2S)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanedioate, L-Glutamicacid,N,N-bis[(1,1-dimethylethoxy)carbonyl]-,1-(1,1-dimethylethyl)5-methylester, N,N-di-(tert.-butyloxycarbonyl)-L-glutamic acid 5-methyl ester 1-tert.-butyl ester, L-Glutamic acid, N,N-bis[(1,1-dimethylethoxy)carbonyl]-, 1-(1,1-dimethylethyl) 5-methyl ester

Molecular Formula:	C₂₀H₃₅NO₈	Molecular Weight:	417.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JCNYAGHJQJIHJC-ZDUSSCGKSA-N

226985-04-2

N,â€‹N-â€‹DIETHYL-â€‹1,â€‹3-â€‹DIHYDRO-â€‹Î‘-â€‹METHYL-â€‹3-â€‹OXO-â€‹1-â€‹PHENYL-2H-â€‹INDAZOLE-â€� (1 supplier)

N,â€‹N-â€‹DIETHYLETHANOL-1,1,2,2-D4-AMINE (1 supplier)

N,alpha-acetyl-D-arginine 2-hydrate (9 suppliers)

IUPAC Name: 2-acetamido-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 2389-86-8
Synonyms: N-Acetyl-L-arginine, N2-Acetyl-D-arginine, N-alpha-acetyl-arginine, Maybridge1_002389, N.alpha.-Acetyl-l-arginine, DivK1c_001141, N-ALPHA-L-ACETYL-ARGININE, MolPort-002-132-569, 2-Acetamido-5-Guanidinovaleric acid, EINECS 219-225-2, BTB 13542, CID102807, CPD0-2017, DB01985, CDS1_000101, I14-1543, I14-8004, (2S)-2-acetamido-5-(diaminomethylideneamino)pentanoic acid, 155-84-0, AAG

Molecular Formula:	C₈H₁₆N₄O₃	Molecular Weight:	216.237640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SNEIUMQYRCDYCH-UHFFFAOYSA-N

2389-86-8

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