Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 3
121601 to 121650 of 213820 results  Page: << Previous 50 Results 2420 2421 2422 2423 2424 2425 2426 2427 2428 2429 2430 2431 2432 [2433] 2434 2435 2436 2437 2438 2439 2440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-AZETIDIN-1-YLMETHYL-BENZYLAMINE DIHYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]methanamine;dihydrochloride | CAS Registry Number: 2305079-53-0
Synonyms: 3-Azetidin-1-ylmethyl-benzylamine dihydrochloride, SB35687, CS-0341730, (3-(Azetidin-1-ylmethyl)phenyl)methanamine dihydrochloride

Molecular Formula: C11H18Cl2N2Molecular Weight: 249.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BFNODSIKODKANC-UHFFFAOYSA-N

2305079-53-0
3-AZETIDIN-1-YLNE HCL (5 suppliers)
Compound Structure IUPAC Name: azetidin-3-one;hydrochloride | CAS Registry Number: 29157-83-3
Synonyms: Azetidin-3-one Hydrochloride, 17557-84-5, 3-Azetidinone hydrochloride, Azetidin-3-one HCl, 3-AZETIDINONE HCL, 3-Azetidinone, hydrochloride, 3-azetidinonehydrochloride, azetidin-3-one hydrocholoride, AMOT0068, SCHEMBL1771294, CTK8B4218, MolPort-000-150-528, RFBXEQYQSIJAJL-UHFFFAOYSA-N, HT001, HT868, ANW-44365, EBD265629, RW3478, SBB062896, AKOS005145505

Molecular Formula: C3H6ClNOMolecular Weight: 107.538840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RFBXEQYQSIJAJL-UHFFFAOYSA-N

29157-83-3
3-AZETIDIN-1-YLNE,1-(2-METHYLPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpropyl)azetidin-3-one | CAS Registry Number: 341978-87-8
Synonyms: 1-Isobutylazetidin-3-one, 1-Isobutylazetidine-3-one, AKOS027405247, AK447025

Molecular Formula: C7H13NOMolecular Weight: 127.187 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UUFVONMGOWPSOL-UHFFFAOYSA-N

341978-87-8
3-AZETIDIN-1-YLNE,1-(3-OXO-1-BUTENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-oxobut-1-enyl)azetidin-3-one | CAS Registry Number: 154581-87-0
Synonyms: 1-(3-Oxobut-1-enyl)azetidin-3-one, 3-Azetidinone, 1-(3-oxo-1-butenyl)- (9CI)

Molecular Formula: C7H9NO2Molecular Weight: 139.154 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: POKAWEUCYPSQIN-UHFFFAOYSA-N

154581-87-0
3-AZETIDIN-1-YLNE,1-ACETYL-,3-OXIME (2 suppliers)179894-09-8
3-AZETIDIN-1-YLNE,2-ETHYL-2-METHYL-1-(ISOPROPYL)- (5 suppliers)547753-54-8
3-AZETIDIN-1-YLNE,2-ETHYL-4-METHYL-1-(1-METHYLETHYL)-,(2R,4S)-REL- (2 suppliers)547753-53-7
3-AZETIDIN-1-YLNE,2-METHYL-1-(1-METHYLETHYL)-4-(2-ALLYL)-,(2R,4S)-REL- (2 suppliers)547753-70-8
3-AZETIDIN-1-YLNE,2-METHYL-1-(1-METHYLETHYL)-4-PROPYL-,(2R,4S)-REL- (2 suppliers)
Compound Structure IUPAC Name: (2R,4S)-2-methyl-1-propan-2-yl-4-propylazetidin-3-one | CAS Registry Number: 547753-67-3
Synonyms: AKOS027409547, AK453110, (2R,4S)-1-Isopropyl-2-methyl-4-propylazetidin-3-one

Molecular Formula: C10H19NOMolecular Weight: 169.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PBWMBTXZIYFMKZ-BDAKNGLRSA-N

547753-67-3
3-AZETIDIN-1-YLNE,2-METHYL-1-(2-METHYLPROPYL)- (2 suppliers)547753-62-8
3-AZETIDIN-1-YLNE,2-METHYL-1-(ISOPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-propan-2-ylazetidin-3-one | CAS Registry Number: 547753-49-1
Synonyms: 1-Isopropyl-2-methylazetidin-3-one, 1-Isopropyl-2-methylazetidine-3-one, AKOS027409543, AK453106

Molecular Formula: C7H13NOMolecular Weight: 127.187 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWOIGRHUQJKQHQ-UHFFFAOYSA-N

547753-49-1
3-AZETIDIN-1-YLNE,2-METHYL-1-(ISOPROPYL)-2-(2-ALLYL)- (5 suppliers)547753-73-1
3-AZETIDIN-1-YLNE,2-METHYL-1-(ISOPROPYL)-2-PROPYL- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-propan-2-yl-2-propylazetidin-3-one | CAS Registry Number: 547753-71-9
Synonyms: AKOS027409548, AK453111, 1-Isopropyl-2-methyl-2-propylazetidin-3-one

Molecular Formula: C10H19NOMolecular Weight: 169.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZQUIHMAINVRQK-UHFFFAOYSA-N

547753-71-9
3-AZETIDIN-1-YLNE,2-METHYL-1-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenylazetidin-3-one | CAS Registry Number: 547753-65-1
Synonyms: 2-Methyl-1-phenylazetidin-3-one, AKOS027409546, AK453109

Molecular Formula: C10H11NOMolecular Weight: 161.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GEWJVLZIJGYLDS-UHFFFAOYSA-N

547753-65-1
3-AZETIDIN-3-YL-1-METHYL-1H-PYRAZOLO[3,4-B]PYRIDINE TRIFLUOROACETATE (1 supplier)
3-Azetidin-3-yl-1-methyl-1H-pyrazolo[3,4-b]pyridinetetra(trifluoroacetic acid salt) (4 suppliers)
Compound Structure IUPAC Name: 3-(azetidin-3-yl)-1-methylpyrazolo[3,4-b]pyridine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1361112-00-6
Synonyms: 3-{1-methylpyrazolo[3,4-b]pyridin-3-yl}azetidine; tetrakis(trifluoroacetic acid)

Molecular Formula: C18H16F12N4O8Molecular Weight: 644.300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 23

InChIKey: OSTUYTXBEDOEIJ-UHFFFAOYSA-N

1361112-00-6
3-Azetidin-3-yl-1H-pyrazolo[3,4-b]pyridinetris(trifluoroacetic acid salt) (2 suppliers)
Compound Structure IUPAC Name: 3-(azetidin-3-yl)-2H-pyrazolo[3,4-b]pyridine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1361115-29-8
Synonyms: 3-{1H-pyrazolo[3,4-b]pyridin-3-yl}azetidine; tris(trifluoroacetic acid)

Molecular Formula: C15H13F9N4O6Molecular Weight: 516.270 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 18

InChIKey: SLGVCOZXSPHYDL-UHFFFAOYSA-N

1361115-29-8
3-AZetidin-3-yl-4-(2-methoxyethyl)-4h-1,2,4-triazole bis(trifluoroacetate) (4 suppliers)
Compound Structure IUPAC Name: 3-(azetidin-3-yl)-4-(2-methoxyethyl)-1,2,4-triazole;2,2,2-trifluoroacetic acid | CAS Registry Number: 2108457-78-7
Synonyms: 3-Azetidin-3-yl-4-(2-methoxyethyl)-4H-1,2,4-triazole bis(trifluoroacetate), MFCD29035026

Molecular Formula: C12H16F6N4O5Molecular Weight: 410.270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: FGYRIOPDIYAIJE-UHFFFAOYSA-N

2108457-78-7
3-Azetidin-3-yl-4-methyl-1H-pyrazoledi(trifluoroacetic acid salt) (3 suppliers)
Compound Structure IUPAC Name: 5-(azetidin-3-yl)-4-methyl-1H-pyrazole;2,2,2-trifluoroacetic acid | CAS Registry Number: 1361115-19-6
Synonyms: 3-(azetidin-3-yl)-4-methyl-1H-pyrazole; bis(trifluoroacetic acid)

Molecular Formula: C11H13F6N3O4Molecular Weight: 365.230 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: USLRRQJCYKNQAF-UHFFFAOYSA-N

1361115-19-6
3-AZetidin-3-yl-4-methyl-4h-1,2,4-triazole dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(azetidin-3-yl)-4-methyl-1,2,4-triazole;dihydrochloride | CAS Registry Number: 1992996-05-0
Synonyms: 3-azetidin-3-yl-4-methyl-4H-1,2,4-triazole dihydrochloride, MFCD27756623

Molecular Formula: C6H12Cl2N4Molecular Weight: 211.090 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NPOSBOGJDAGSFB-UHFFFAOYSA-N

1992996-05-0
3-Azetidin-3-yl-5-methyl-1,2,4-oxadiazole (2 suppliers)
Compound Structure IUPAC Name: 3-(azetidin-3-yl)-5-methyl-1,2,4-oxadiazole | CAS Registry Number: 1309315-31-8
Synonyms: SCHEMBL12649137, AKOS024048138, ZINC117050251, 3-(azetidin-3-yl)-5-methyl-1,2,4-oxadiazole, 3-AZETIDIN-3-YL-5-METHYL-1,2,4-OXADIAZOLE, F1907-0852

Molecular Formula: C6H9N3OMolecular Weight: 139.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GWUSWHFKUQRWHI-UHFFFAOYSA-N

1309315-31-8
3-Azetidinamine (1 supplier)847906-26-7
3-Azetidinamine dihydrochloride (16 suppliers)
Compound Structure IUPAC Name: azetidin-3-amine;dihydrochloride | CAS Registry Number: 102065-89-4
Synonyms: Azetidin-3-amine dihydrochloride, 3-Aminoazetidine 2HCl, 3-AZETIDINAMINE DIHYDROCHLORIDE, 3-Aminoazetidine dihydrochloride, AG-D-10233, AGN-PC-00MSDS, SureCN6578886, JSPY-st000140, 3-AMINO-AZETIDINE 2HCL, azetidin-3-amine;dihydrochloride, CTK8E1962, MolPort-000-000-465, HT827, SC3251, AKOS015844826, PB22346, RP08126, AK-32674, KB-29713, KB-70445

Molecular Formula: C3H10Cl2N2Molecular Weight: 145.030900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: OOSDLMAZIRAMDN-UHFFFAOYSA-N

102065-89-4
3-Azetidinamine, 1-(2-fluoroethyl)-, dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(2-fluoroethyl)azetidin-3-amine;dihydrochloride | CAS Registry Number: 1516698-94-4
Synonyms: AKOS030237996, 3-Azetidinamine,1-(2-fluoroethyl)-,dihydrochloride

Molecular Formula: C5H13Cl2FN2Molecular Weight: 191.071 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VRDJHKTWBIHJFC-UHFFFAOYSA-N

1516698-94-4
3-Azetidinamine, 1-[(4-methyl-5-isoquinolinyl)sulfonyl]-, hydrochloride (1:1) (2 suppliers)928665-04-7
3-Azetidinamine, 1-Methyl-, Hydrochloride (1:1) (7 suppliers)
Compound Structure IUPAC Name: 1-methylazetidin-3-amine;dihydrochloride | CAS Registry Number: 959918-41-3
Synonyms: 3-amino-1-n-methyl-azetidine dihydrochloride, 1-methylazetidin-3-amine dihydrochloride, 3-Amino-1-N-methyl-azetidine 2HCl, 1-methyl-azetidin-3-ylamine dihydrochloride, 3-Amino-1-N-methyl-azetidinedihydrochloride, SureCN1675977, CTK7E0317, MolPort-002-344-423, ACT10720, AKOS015899822, AG-C-30887, AK113562, KB-29381, 1-methylazetidin-3-ylamine dihydrochloride, 3-Amino-1-N-methylazetidine dihydrochloride, 3-amino-1-n-methyl azetidine dihydrochloride, FT-0691133, A-2375, A13710, I14-11907

Molecular Formula: C4H12Cl2N2Molecular Weight: 159.057480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VVNBEYKDTSEYRZ-UHFFFAOYSA-N

959918-41-3
3-AZETIDINAMINE, N-(3-NITRO-2-PYRIDINYL)-1-(1-OXO-3-PHENYL-2-PROPYNYL)- (1 supplier)
Compound Structure IUPAC Name: 1-[3-[(3-nitropyridin-2-yl)amino]azetidin-1-yl]-3-phenylprop-2-yn-1-one | CAS Registry Number: 833452-27-0
Synonyms: 3-Azetidinamine, N-(3-nitro-2-pyridinyl)-1-(1-oxo-3-phenyl-2-propynyl)-, AGN-PC-009KRP, SureCN8298896, CTK3D2912, L023639

Molecular Formula: C17H14N4O3Molecular Weight: 322.318060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MOLWYEVQDWLOLG-UHFFFAOYSA-N

833452-27-0
3-AZETIDINAMINE, N-3-BUTEN-1-YL-1-(DIPHENYLMETHYL)-3-(2-PROPEN-1-YL)- (1 supplier)
Compound Structure IUPAC Name: 1-benzhydryl-N-but-3-enyl-3-prop-2-enylazetidin-3-amine | CAS Registry Number: 918896-16-9
Synonyms: CTK3H5235, 3-Azetidinamine, N-3-buten-1-yl-1-(diphenylmethyl)-3-(2-propen-1-yl)-

Molecular Formula: C23H28N2Molecular Weight: 332.481820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CLMJZUKRVGXAKB-UHFFFAOYSA-N

918896-16-9
3-Azetidinamine,1-(2-chloro-6,11-dihydrodibenzo[b,e]thiepin-11-yl)-N-methyl- (0 suppliers)69159-43-9
3-Azetidinamine,1-(6,11-dihydrodibenzo[b,e]thiepin-11-yl)-N,N-dimethyl- (0 suppliers)69159-42-8
3-AZETIDINAMINE,1-(THIAZOL-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(1,3-thiazol-2-yl)azetidin-3-amine | CAS Registry Number: 943512-77-4
Synonyms: 3-Azetidinamine,1- -, SCHEMBL2857147, AKOS013073206

Molecular Formula: C6H9N3SMolecular Weight: 155.220760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RDOVDMCNEJRTRS-UHFFFAOYSA-N

943512-77-4
3-AZETIDINAMINE,1-ETHYL- (10 suppliers)
Compound Structure IUPAC Name: 1-ethylazetidin-3-amine | CAS Registry Number: 55438-58-9
Synonyms: SureCN2300203, 1-ETHYLAZETIDIN-3-AMINE, 3-AMINO-1-ETHYLAZETIDINE, 1-ETHYL-AZETIDIN-3-YLAMINE, AKOS013071917, PB30345

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ONLNTZCAUWRAJD-UHFFFAOYSA-N

55438-58-9
3-AZETIDINAMINE,2,2-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylazetidin-3-amine | CAS Registry Number: 149105-89-5
Synonyms: 2,2-dimethylazetidin-3-amine, SCHEMBL8942017, AKOS006349387, AK200732, HE122014

Molecular Formula: C5H12N2Molecular Weight: 100.165 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZCEXCGGKCZIFOF-UHFFFAOYSA-N

149105-89-5
3-AZETIDINAMINE,2,3-DIMETHYL-,(2S-TRANS)- (2 suppliers)769888-97-3
3-AZETIDINAMINE,2,3-DIMETHYL-,TRANS- (2 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2,3-dimethylazetidin-3-amine | CAS Registry Number: 793642-06-5
Synonyms: 3-Azetidinamine,2,3-dimethyl-,trans-

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZIDGKVKYJQIQSK-UHNVWZDZSA-N

793642-06-5
3-AZETIDINAMINE,2-ETHYL-,CIS- (2 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-ethylazetidin-3-amine | CAS Registry Number: 780005-94-9
Synonyms: 3-Azetidinamine,2-ethyl-,cis-, SCHEMBL15601069

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IBCDWJRLGQFMMO-RFZPGFLSSA-N

780005-94-9
3-AZETIDINAMINE,3-ETHYL- (7 suppliers)
Compound Structure IUPAC Name: 3-ethylazetidin-3-amine | CAS Registry Number: 866432-22-6
Synonyms: SureCN10507238, 3-ETHYL-3-AZETIDINAMINE, 3-ETHYLAZETIDIN-3-AMINE, 3-AZETIDINAMINE, 3-ETHYL-, AKOS006353039, PB20652

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RVNJQVUOPVMKCW-UHFFFAOYSA-N

866432-22-6
3-AZETIDINAMINE,3-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 3-phenylazetidin-3-amine | CAS Registry Number: 688305-74-0
Synonyms: 3-Azetidinamine,3-phenyl-, SCHEMBL8942090, AKOS006237911

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GCZVXMPQTCSBJC-UHFFFAOYSA-N

688305-74-0
3-AZETIDINAMINE,N,N,2,2-TETRAMETHYL- (2 suppliers)
Compound Structure IUPAC Name: N,N,2,2-tetramethylazetidin-3-amine | CAS Registry Number: 794461-34-0
Synonyms: SCHEMBL13627389, AKOS027416181, N,N,2,2-tetramethylazetidin-3-amine, AK462338

Molecular Formula: C7H16N2Molecular Weight: 128.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYJVIAHCFSDQFZ-UHFFFAOYSA-N

794461-34-0
3-AZETIDINAMINE,N-(2-METHOXYETHYL)-N-METHYL- (7 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-N-methylazetidin-3-amine | CAS Registry Number: 759436-38-9
Synonyms: 3-Azetidinamine,N- -N-methyl-, AKOS012079982

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJGOUFFXYDGHJR-UHFFFAOYSA-N

759436-38-9
3-AZETIDINE-6-HYDROXYPYRIDINE (1 supplier)
3-Azetidineacetaldehyde,1-[bis(4-chlorophenyl)methyl]-a-(3,5-difluorophenyl)- (0 suppliers)820971-60-6
3-AZETIDINEACETAMIDE, N-[(PHENYLMETHYL)SULFONYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(azetidin-3-yl)-N-benzylsulfonylacetamide | CAS Registry Number: 919354-96-4
Synonyms: SureCN3602990, CTK3H3615, 3-Azetidineacetamide, N-[(phenylmethyl)sulfonyl]-

Molecular Formula: C12H16N2O3SMolecular Weight: 268.332040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YHOROCFPGXGSOE-UHFFFAOYSA-N

919354-96-4
3-AZETIDINEACETIC ACID 2-CARBOXY-,(2R-TRANS)- (5 suppliers)
Compound Structure IUPAC Name: (2R,3R)-3-(carboxymethyl)azetidine-2-carboxylic acid | CAS Registry Number: 185387-34-2
Synonyms: CTK7I5262, AKOS027401225, AK441555, (2R,3R)-3-(carboxymethyl)azetidine-2-carboxylic acid, 3-Azetidineaceticacid,2-carboxy-,(2R-trans)-(9CI)

Molecular Formula: C6H9NO4Molecular Weight: 159.141 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FQUPICCTRPWMDZ-NQXXGFSBSA-N

185387-34-2
3-Azetidineacetic acid ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(azetidin-3-yl)acetate | CAS Registry Number: 158602-33-6
Synonyms: ethyl 2-(azetidin-3-yl)acetate, SCHEMBL3298172, 3-Azetidineaceticacid,ethylester, SWLOGUOQYIIALV-UHFFFAOYSA-N, ZINC78737849, AKOS006375722, Azetidin-3-yl-acetic Acid Ethyl Ester, F2147-3915

Molecular Formula: C7H13NO2Molecular Weight: 143.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWLOGUOQYIIALV-UHFFFAOYSA-N

158602-33-6
3-Azetidineacetic acid ethyl ester hydrochloride (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(azetidin-3-yl)acetate;hydrochloride | CAS Registry Number: 712317-32-3
Synonyms: SCHEMBL4117368, 3-(2-Ethoxy-2-oxoethyl)azetidine hydrochloride, 3-AZETIDINEACETIC ACID ETHYL ESTER HYDROCHLORIDE

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWCSLGGXQPNKCC-UHFFFAOYSA-N

712317-32-3
3-AZETIDINEACETIC ACID TRIFLUOROACETATE (10 suppliers)
Compound Structure IUPAC Name: 2-(azetidin-3-yl)acetic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1202076-02-5
Synonyms: SCHEMBL1663586, CSGNZLKPHTZPDM-UHFFFAOYSA-N, AK170578, 2-(azetidin-3-yl)acetic acid trifluoroacetic acid, 2-(azetidin-3-yl)acetic acid; trifluoroacetic acid, 2,2,2-Trifluoroacetic acid compound with 2-(azetidin-3-yl)acetic acid (1:1)

Molecular Formula: C7H10F3NO4Molecular Weight: 229.153810 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CSGNZLKPHTZPDM-UHFFFAOYSA-N

1202076-02-5
3-Azetidineacetic acid, ?-[[(1,1-dimethylethoxy)carbonyl]amino]-1-[(phenylmethoxy)carbonyl] (0 suppliers)1219197-26-8
3-Azetidineacetic acid, ?-amino-1-[(1,1-dimethylethoxy)carbonyl]-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(1-amino-2-ethoxy-2-oxoethyl)azetidine-1-carboxylate | CAS Registry Number: 1359655-36-9
Synonyms: tert-Butyl 3-(1-amino-2-ethoxy-2-oxoethyl)azetidine-1-carboxylate

Molecular Formula: C12H22N2O4Molecular Weight: 258.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OTYJDAFNUSUROD-UHFFFAOYSA-N

1359655-36-9
3-Azetidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-, methyl ester (15 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(2-methoxy-2-oxoethyl)azetidine-1-carboxylate | CAS Registry Number: 497160-14-2
Synonyms: tert-butyl 3-(2-methoxy-2-oxoethyl)azetidine-1-carboxylate, 1-Boc-3-(2-methoxy-2-oxoethyl)azetidine, 3-AZETIDINEACETIC ACID, 1-[(1,1-DIMETHYLETHOXY)CARBONYL]-, METHYL ESTER, AG-F-66522, TERT-BUTYL 3-((METHOXYCARBONYL)METHYL)AZETIDINE-1-CARBOXYLATE, SureCN7261502, CTK4J1593, Methyl 1-Boc-3-azetidineacetate, MolPort-015-164-402, ANW-52617, AKOS015837065, PB10920, RP07461, AK-51121, Boc- 3-Azetidineacetic acid methyl ester, KB-60945, METHYL 1-BOC-AZETIDINE-3-ACETATE, AB1011561, AM20100213, FT-0684713

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OPTPWZDWKAOOPP-UHFFFAOYSA-N

497160-14-2
121601 to 121650 of 213820 results  Page: << Previous 50 Results 2420 2421 2422 2423 2424 2425 2426 2427 2428 2429 2430 2431 2432 [2433] 2434 2435 2436 2437 2438 2439 2440 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company