1-Aza-2-silacyclopentane, 1,2,2,3,3,4,4-heptamethyl-5-phenyl-,1-Aza-2-silacyclopentane, 1,2,2-trimethyl- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

195951 to 196000 of 356944 results Page:

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PRODUCT NAME

CAS Registry Number

1-Aza-2-silacyclopentane, 1,2,2,3,3,4,4-heptamethyl-5-phenyl- (0 suppliers)

IUPAC Name: 1,2,2,3,3,4,4-heptamethyl-5-phenylazasilolidine | CAS Registry Number: 62346-57-0
Synonyms: AGN-PC-00L99M, CTK2C1945

Molecular Formula:	C₁₆H₂₇NSi	Molecular Weight:	261.477780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JZPPFMXCVJOFGO-UHFFFAOYSA-N

62346-57-0

1-Aza-2-silacyclopentane, 1,2,2-trimethyl- (1 supplier)

IUPAC Name: 1,2,2-trimethylazasilolidine | CAS Registry Number: 89585-40-0
Synonyms: ACMC-20lnzr, AGN-PC-001UHA, SureCN8444220, CTK2I1291

Molecular Formula:	C₆H₁₅NSi	Molecular Weight:	129.275500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LHXIRLKUIBYTNA-UHFFFAOYSA-N

89585-40-0

1-Aza-2-silacyclopentane, 2,2-dimethoxy- (1 supplier)

IUPAC Name: 2,2-dimethoxyazasilolidine | CAS Registry Number: 157923-76-7
Synonyms: SureCN734379, AGN-PC-0237D1, CTK0B0397

Molecular Formula:	C₅H₁₃NO₂Si	Molecular Weight:	147.247720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWXRZDKYQFPONU-UHFFFAOYSA-N

157923-76-7

1-AZA-2-SILACYCLOPENTANE, 2,2-DIMETHOXY-1-(2-METHYL-2-PROPENYL)- (1 supplier)

IUPAC Name: 2,2-dimethoxy-1-(2-methylprop-2-enyl)azasilolidine | CAS Registry Number: 382618-15-7
Synonyms: 1-Aza-2-silacyclopentane, 2,2-dimethoxy-1-(2-methyl-2-propenyl)-, AGN-PC-005SX2, CTK1B5014

Molecular Formula:	C₉H₁₉NO₂Si	Molecular Weight:	201.338160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LBLSPKVDGYPGMS-UHFFFAOYSA-N

382618-15-7

1-Aza-2-silacyclopentane,1,1'-[(1,1,3,3,5,5,7,7,9,9-decamethyl-1,9-pentasiloxanediyl)bis(2-methyl-3,1-propanediyl)]bis[2,2-dimethoxy- (0 suppliers)

382618-17-9

1-AZA-2-SILACYCLOPENTANE,2,2-DIETHOXY-1-(TRIMETHYLSILYL)- (4 suppliers)

IUPAC Name: (2,2-diethoxyazasilolidin-1-yl)-trimethylsilane | CAS Registry Number: 21297-72-3
Synonyms: CID88861, Aluminium tri(naphthalene-2-sulphonate), 2,2-Diethoxy-1-(trimethylsilyl)-1-aza-2-silacyclopentane, 1-Aza-2-silacyclopentane, 2,2-diethoxy-1-(trimethylsilyl)-

Molecular Formula:	C₁₀H₂₅NO₂Si₂	Molecular Weight:	247.482000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IDVJQEHLTBUQAQ-UHFFFAOYSA-N

21297-72-3

1-Aza-2-silacyclopentane,2,2-dimethoxy-1-(trimethylsilyl)- (1 supplier)

96743-08-7

1-Aza-2-silacyclopentane-1-ethanamine,2-methoxy-2,4-dimethyl- (4 suppliers)

IUPAC Name: 2-(2-methoxy-2,4-dimethylazasilolidin-1-yl)ethanamine | CAS Registry Number: 18441-77-5
Synonyms: 2-(2-methoxy-2,4-dimethyl-1,2-azasilolidin-1-yl)ethanamine, 1-(2-Aminoethyl)-2-methoxy-2,4-dimethyl-1-aza-2-silacyclopentane, EINECS 242-323-1, AC1L3C75, AC1Q55V0, CTK4D8734, AR-1C6823, AG-E-33956, 2-(2-methoxy-2,4-dimethylazasilolidin-1-yl)ethanamine, 1-Aza-2-silacyclopentane,1-(2-aminoethyl)-2-methoxy-2,4-dimethyl- (7CI,8CI)

Molecular Formula:	C₈H₂₀N₂OSi	Molecular Weight:	188.342700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LQYCLWLZOFYFOY-UHFFFAOYSA-N

18441-77-5

1-Aza-3,5-Dimethyl-4,6-Dioxabicyclo[3.3.0]octane (6 suppliers)

IUPAC Name: 2,7a-dimethyl-2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazole | CAS Registry Number: 26562-68-5
Synonyms: MolPort-003-911-181, NSC119926, CID98396, EINECS 247-805-5, Tetrahydro-2,7a-dimethyl-7aH-oxazolo(2,3-b)oxazole

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AFRVEOQRRBJDRI-UHFFFAOYSA-N

26562-68-5

1-AZA-3,7-DIOXOBICYCLO-2,8-DIISOPROPYL-5-ETHYL(3.3.0)OCTAN (4 suppliers)

IUPAC Name: (3S,5S)-7a-ethyl-3,5-di(propan-2-yl)-1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazole | CAS Registry Number: 79185-77-6
Synonyms: CID688276, ZINC19942967, 1H,3H,5H-Oxazolo(3,4-c)oxazole, 7a-ethyldihydro-3,5-bis(1-methylethyl)-, 170906-33-9, 220455-85-6

Molecular Formula:	C₁₃H₂₅NO₂	Molecular Weight:	227.343100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZFNYRUONSKXJOW-RYUDHWBXSA-N

79185-77-6

1-AZA-3,7-DIOXOBICYCLO[3.3.0]OCTANE-5-METHANOL (9 suppliers)

IUPAC Name: 1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazol-7a-ylmethanol | CAS Registry Number: 6542-37-6
Synonyms: Oxazolidine T, GDUE, M 3 (heterocycle), Bonding agent M 3, Zoldine ZT 40, Zoldine ZT 55, Zoldine ZT 65, Zoldine ZT 100, Nuosept 95, M 3 (curing agent), Caswell No. 495AB, Oprea1_639443, Hydroxymethyl dioxoazabicyclooctane, 417807_ALDRICH, EINECS 229-457-6, MolPort-001-661-990, EPA Pesticide Chemical Code 107002, NSC 270787, CID62612, BRN 0107344

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.156440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BFHKYHMIVDBCPC-UHFFFAOYSA-N

6542-37-6

1-Aza-3-silacyclohexane, 1,3,3,6-tetramethyl- (0 suppliers)

IUPAC Name: 1,3,3,6-tetramethyl-1,3-azasilinane | CAS Registry Number: 61676-32-2
Synonyms: CTK2D4953

Molecular Formula:	C₈H₁₉NSi	Molecular Weight:	157.328660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SVMZSDWJLYDADM-UHFFFAOYSA-N

61676-32-2

1-Aza-3-silacyclohexane, 1,3,3-trimethyl- (0 suppliers)

IUPAC Name: 1,3,3-trimethyl-1,3-azasilinane | CAS Registry Number: 61676-28-6
Synonyms: CTK2D4957

Molecular Formula:	C₇H₁₇NSi	Molecular Weight:	143.302080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LFSNKBMMQGBOBU-UHFFFAOYSA-N

61676-28-6

1-Aza-3-silacyclohexane, 1,3,3-trimethyl-2-phenyl- (0 suppliers)

IUPAC Name: 1,3,3-trimethyl-2-phenyl-1,3-azasilinane | CAS Registry Number: 61676-40-2
Synonyms: CTK2D4945

Molecular Formula:	C₁₃H₂₁NSi	Molecular Weight:	219.398040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BYWGNCFWZYZFIJ-UHFFFAOYSA-N

61676-40-2

1-Aza-3-silacyclohexane, 5-(1,1-dimethylethyl)-1,3,3-trimethyl- (0 suppliers)

IUPAC Name: 5-tert-butyl-1,3,3-trimethyl-1,3-azasilinane | CAS Registry Number: 61676-37-7
Synonyms: CTK2D4948

Molecular Formula:	C₁₁H₂₅NSi	Molecular Weight:	199.408400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XJSCBPLBLNFSLX-UHFFFAOYSA-N

61676-37-7

1-Aza-3-silacyclopentane, 3,3-dimethyl-1-phenyl- (1 supplier)

IUPAC Name: 3,3-dimethyl-1-phenyl-1,3-azasilolidine | CAS Registry Number: 97695-81-3
Synonyms: ACMC-20m1oi, AGN-PC-00MAH6, CTK3F2051

Molecular Formula:	C₁₁H₁₇NSi	Molecular Weight:	191.344880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JZBQMYBOWRNRJQ-UHFFFAOYSA-N

97695-81-3

1-AZA-3-SILACYCLOPENTANE,4-ETHOXY-1,3,3-TRIMETHYL-2-(1-METHYLETHYL)-,(2R,4S)-REL- (2 suppliers)

802982-48-5

1-Aza-3-silacyclopentane-1-carboxylic acid (1 supplier)

414909-90-3

1-Aza-3-silacyclopentane-5-carboxamide,1-(2,2-dimethyl-1-oxopropyl)-3,3-dimethyl-N-[(1S)-1-methyl-2-[(1-methylethyl)amino]-2-oxoethyl]-, (5R)- (0 suppliers)

324053-91-0

1-Aza-3-silacyclopentane-5-carboxamide,1-[(2S)-2-[(2,2-dimethyl-1-oxopropyl)amino]-1-oxopropyl]-3,3-dimethyl-N-[(1S)-1-methyl-2-[(1-methylethyl)amino]-2-oxoethyl]-, (5R)- (0 suppliers)

414909-82-3

1-AZA-3-SILACYCLOPENTANE-5-CARBOXYLIC ACID 3,3-DIMETHYL-,(5R)- (6 suppliers)

IUPAC Name: (5R)-3,3-dimethyl-1,3-azasilolidine-5-carboxylic acid | CAS Registry Number: 415898-69-0
Synonyms: SureCN7096131, CTK1D5308, AG-F-47867, 1-Aza-3-silacyclopentane-5-carboxylicacid, 3,3-dimethyl-, (5R)-, 1-Aza-3-silacyclopentane-5-carboxylicacid,3,3-dimethyl-,(5R)-(9CI)

Molecular Formula:	C₆H₁₃NO₂Si	Molecular Weight:	159.258420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YEFNTQMXMYMTTQ-YFKPBYRVSA-N

415898-69-0

1-AZA-4,6-DIOXABICYCLO[3.3.0]OCTANE (4 suppliers)

IUPAC Name: 3,5,6,7a-tetrahydro-2H-[1,3]oxazolo[2,3-b][1,3]oxazole | CAS Registry Number: 5780-34-7
Synonyms: MolPort-003-910-913, NSC117333, CID79843, EINECS 227-305-3, 1-Aza-4,6-dioxabicyclo(3.3.0)octane, 7aH-Oxazolo(2,3-b)oxazole, tetrahydro-

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LTMRLZSHHUFQDP-UHFFFAOYSA-N

5780-34-7

1-Aza-4-borabicyclo[2.2.2]octane (1 supplier)

IUPAC Name: 1-aza-4-borabicyclo[2.2.2]octane | CAS Registry Number: 61071-51-0
Synonyms: CTK2E7681

Molecular Formula:	C₆H₁₂BN	Molecular Weight:	108.977180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FBKFOCDINHNSMT-UHFFFAOYSA-N

61071-51-0

1-Aza-4-silacyclohexane, 4,4-diphenyl- (1 supplier)

IUPAC Name: 4,4-diphenyl-1,4-azasilinane | CAS Registry Number: 116802-00-7
Synonyms: ACMC-20mmtg, CTK0G0386

Molecular Formula:	C₁₆H₁₉NSi	Molecular Weight:	253.414260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: USMARMWJTDPVLT-UHFFFAOYSA-N

116802-00-7

1-AZA-4-SILACYCLOHEXANE,1,4,4-TRIMETHYL- (3 suppliers)

776264-55-2

1-Aza-4-silacyclohexane,1-(1-methylethyl)-4,4-diphenyl- (1 supplier)

82587-25-5

1-Aza-5-azoniaspiro[4.4]non-1-ene (1 supplier)

IUPAC Name: 1-aza-5-azoniaspiro[4.4]non-1-ene | CAS Registry Number: 27797-58-6
Synonyms: CTK1A5931

Molecular Formula:	C₇H₁₃N₂+	Molecular Weight:	125.191520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SUQJJTUWEUVKPD-UHFFFAOYSA-N

27797-58-6

1-Aza-5-azoniaspiro[4.5]dec-1-ene (1 supplier)

IUPAC Name: 1-aza-5-azoniaspiro[4.5]dec-1-ene | CAS Registry Number: 27797-57-5
Synonyms: CTK1A2282

Molecular Formula:	C₈H₁₅N₂+	Molecular Weight:	139.218100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GSSRDDBKSJSVRD-UHFFFAOYSA-N

27797-57-5

1-Aza-5-phosphabicyclo[3.2.1]octane, 6-methyl-, exo- (0 suppliers)

89377-03-7

1-Aza-5-phosphabicyclo[3.3.1]nonane (1 supplier)

IUPAC Name: 1-aza-5-phosphabicyclo[3.3.1]nonane | CAS Registry Number: 89377-04-8
Synonyms: ACMC-20llgc, CTK2J6715

Molecular Formula:	C₇H₁₄NP	Molecular Weight:	143.166522 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OATLWSSRGBEAKR-UHFFFAOYSA-N

89377-04-8

1-AZA-5-SILABICYCLO[3.3.3]UNDECANE, 5-FLUORO- (1 supplier)

IUPAC Name: 5-fluoro-1-aza-5-silabicyclo[3.3.3]undecane | CAS Registry Number: 169228-30-2
Synonyms: CTK0A8361, 1-Aza-5-silabicyclo[3.3.3]undecane, 5-fluoro-

Molecular Formula:	C₉H₁₈FNSi	Molecular Weight:	187.329823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RXPAMLWZKQDCJX-UHFFFAOYSA-N

169228-30-2

1-Aza-5-silacyclooctane, 1,5,5-trimethyl- (1 supplier)

IUPAC Name: 1,5,5-trimethyl-1,5-azasilocane | CAS Registry Number: 99430-64-5
Synonyms: AGN-PC-00MJQU, ACMC-20m2t6, CTK3G7488

Molecular Formula:	C₉H₂₁NSi	Molecular Weight:	171.355240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UJANRXXRBPYXMR-UHFFFAOYSA-N

99430-64-5

1-Aza-5-stannabicyclo[3.3.3]undecane, 5-methyl- (1 supplier)

IUPAC Name: 5-methyl-1-aza-5-stannabicyclo[3.3.3]undecane | CAS Registry Number: 93253-75-9
Synonyms: ACMC-20lxcd, SureCN5727046, CTK3F6356

Molecular Formula:	C₁₀H₂₁NSn	Molecular Weight:	273.990440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WQHUTROLEJVBSH-UHFFFAOYSA-N

93253-75-9

1-AZA-7,8-DIHYDROXY-1-PROPYL-1,2,3,4,4A,9,10,10A-OCTAHYDROPHENANTHRENE (1 supplier)

IUPAC Name: (4aS,10bS)-4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-7,8-diol hydrobromide | CAS Registry Number: 69784-34-5
Synonyms: TL-140-III, TL 140-III, CID191917, 1-Aza-7,8-dihydroxy-1-propyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene, trans-1,2,3,4,4a,5,6,10b-Octahydro-4-propylbenzo(f)quinoline-7,8-diol

Molecular Formula:	C₁₆H₂₄BrNO₂	Molecular Weight:	342.271260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LQRGMXVKPRORCE-KYSPHBLOSA-N

69784-34-5

1-Aza-8-silabicyclo[4.2.0]octan-8-amine,N-(1,1-dimethylethyl)-2,2,6-trimethyl-8-phenyl- (0 suppliers)

62172-33-2

1-aza-bicyclo[2.2.1]hept-3-ylamine (3 suppliers)

IUPAC Name: 1-azabicyclo[2.2.1]heptan-3-amine | CAS Registry Number: 773056-73-8
Synonyms: AG-H-09015, 1-AZA-BICYCLO[2.2.1]HEPT-3-YLAMINE, SureCN843660, CTK2H5985, 1-Azabicyclo[2.2.1]heptan-3-amine, AKOS006351425, 1-Aza-bicyclo[2.2.1]hept-3-ylamine;

Molecular Formula:	C₆H₁₂N₂	Molecular Weight:	112.172880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LZEPFDKCZQKGBT-UHFFFAOYSA-N

773056-73-8

1-Aza-bicyclo[2.2.2]oct-3-ylamine (0 suppliers)

1-AZA-BICYCLO[2.2.2]OCTANE-4-CARBOXYLIC ACID (9 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octane-4-carboxylic acid | CAS Registry Number: 55022-88-3
Synonyms: Quinuclidine-4-carboxylic acid, AGN-PC-00NVJO, SureCN592855, CTK5A2912, MolPort-009-198-099, ANW-73804, AKOS006292503, AG-F-92032, PB11756, RP21954, AK-35620, KB-259693, FT-0650236, 1-Azabicyclo(2,2,2)-octane-4-carboxylic acid, 1-Azabicyclo[2.2.2]octane-4-carboxylic acid, 1-AZABICYCLO(2.2.2)-OCTANE-4-CARBOXYLIC ACID

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXPLDHNFTITERR-UHFFFAOYSA-N

55022-88-3

1-Aza-spiro[5.5]undecan-4-ol (3 suppliers)

IUPAC Name: 1-azaspiro[5.5]undecan-4-ol | CAS Registry Number: 1368355-91-2
Synonyms: 1-azaspiro[5.5]undecan-4-ol, AKOS022711392, F2147-3536

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.268 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KPIRHAXWIZECRR-UHFFFAOYSA-N

1368355-91-2

1-Aza-spiro[5.5]undecan-4-one (2 suppliers)

IUPAC Name: 1-azaspiro[5.5]undecan-4-one | CAS Registry Number: 362053-32-5
Synonyms: 1-azaspiro[5.5]undecan-4-one, AKOS022712468

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.248080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DJZSONKSGWHEKQ-UHFFFAOYSA-N

362053-32-5

1-Aza-spiro[5.5]undecan-4-one hydrochloride (3 suppliers)

IUPAC Name: 1-azaspiro[5.5]undecan-4-one;hydrochloride | CAS Registry Number: 1896689-93-2
Synonyms: 1-azaspiro[5.5]undecan-4-one hydrochloride

Molecular Formula:	C₁₀H₁₈ClNO	Molecular Weight:	203.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FGGFYBQPUHHFFM-UHFFFAOYSA-N

1896689-93-2

1-AZABICYCLO 2,2,2 OCTANE-2-CARBOXYLIC ACID AMIDE (0 suppliers)

1-Azabicyclo(2,2,2)octan-3-Ol-3-Aminomethyl (5 suppliers)

IUPAC Name: 3-(aminomethyl)-1-azabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 128200-13-5
Synonyms: 3-aminomethylquinuclidin-3-ol, SCHEMBL558049, UONKGCZCROZZCD-UHFFFAOYSA-N, AKOS009469239, 3-aminomethyl-1-azabicyclo[2.2.2]octan-3-ol, 3-aminomethyl-3-hydroxy-1-azabicyclo[2.2.2]octane, 3-hydroxy-1-azabicyclo[2.2.2]oct-3-ylmethanamine

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.225440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UONKGCZCROZZCD-UHFFFAOYSA-N

128200-13-5

1-Azabicyclo(2.2.2)octan-3-amine, 2-(diphenylmethyl)-N-((2-(trifluoromethyl)phenyl)methyl)-, cis-(+-)- (0 suppliers)

129912-33-0

1-AZABICYCLO(3.2.0)HEPT-2-ENE-2-CARBOXYLIC ACID 3-((2-((3-((2,4-DIHYD ROXY-3,3-DIMETHYL-1-OXOBUTYL)AMINO)-1-OXOPROPYL)AMINO)ETHYL)THIO)-6-(1 -HYDROXYETHYL)-7-OXO-,(5R-(3(R*),5-A,6-A(S*)))- (3 suppliers)

IUPAC Name: (5R,6S)-3-[2-[3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethylsulfanyl]-6-[(1S)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 82475-10-3
Synonyms: Antibiotic OA 6129B(sub 2), OA-6129B2, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((2-((3-((2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)amino)-1-oxopropyl)amino)ethyl)thio)-6-(1-hydroxyethyl)-7-oxo-, (5R-(3(R*),5-alpha,6-alpha(S*)))-, AC1MIEQI, OA-6129 B2, LS-22364, C17374, (5R,6S)-3-[2-[3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethylsulfanyl]-6-[(1S)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Molecular Formula:	C₂₀H₃₁N₃O₈S	Molecular Weight:	473.540440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: HNLNYXRYILRJHY-CIGZNWKYSA-N

82475-10-3

1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((2-((3-((2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)amino)-1-oxopropyl)amino)ethyl)thio)-6-ethyl-7-oxo-, (5R-(3(R*),5-alpha,6-alpha))- (2 suppliers)

IUPAC Name: 3-[2-[3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]propanoylamino]ethylsulfanyl]-6-ethyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 82475-11-4
Synonyms: (5R,6R)-3-{[2-({N-[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]-beta-alanyl}amino)ethyl]sulfanyl}-6-ethyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Molecular Formula:	C₂₀H₃₁N₃O₇S	Molecular Weight:	457.541040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: AWQOXZYWBFPMRH-UHFFFAOYSA-N

82475-11-4

1-AZABICYCLO(3.2.0)HEPT-2-ENE-2-CARBOXYLIC ACID, 3-((2-(ACETYLAMINO)ET HENYL)THIO)-6-ETHYL-7-OXO-, TRIPHENYLMETHYL ESTER (2 suppliers)

IUPAC Name: trityl 3-[(E)-2-acetamidoethenyl]sulfanyl-6-ethyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 72615-17-9
Synonyms: Antibiotic PS 7 trityl ester, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((2-(acetylamino)ethenyl)thio)-6-ethyl-7-oxo-, triphenylmethyl ester, AC1O65RD, LS-22355, trityl 3-[(E)-2-acetamidoethenyl]sulfanyl-6-ethyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Molecular Formula:	C₃₂H₃₀N₂O₄S	Molecular Weight:	538.656600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MBOMUIAGSQENJC-FMQUCBEESA-N

72615-17-9

1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((2-(acetylamino)ethyl)thio)-6-(1-hydroxyethyl)-7-oxo-, (5R-(5-alpha,6-alpha(R*)))- (2 suppliers)

IUPAC Name: (5R,6R)-3-(2-acetamidoethylsulfanyl)-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 63701-32-6
Synonyms: N-Acetylthienamycin, AC1MILJB, LS-22351, (5R,6R)-3-(2-acetamidoethylsulfanyl)-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Molecular Formula:	C₁₃H₁₈N₂O₅S	Molecular Weight:	314.357420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VUDXUIMGYZQRKK-YNEQXMIYSA-N

63701-32-6

1-AZABICYCLO(5.3.0)DECANE (2 suppliers)

IUPAC Name: tris(2-phenylethyl) phosphate | CAS Registry Number: 5770-08-1
Synonyms: Triphenethyl phosphate, Phosphoric acid, tris(2-phenylethyl) ester, AC1Q6SYX, SureCN2817045, tris(2-phenylethyl) phosphate, AC1L2Y93, CTK8D8393, Phosphoric acid, triphenethyl ester, AR-1L7554

Molecular Formula:	C₂₄H₂₇O₄P	Molecular Weight:	410.442542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GLXMYRYTCHAIAL-UHFFFAOYSA-N

5770-08-1

1-azabicyclo[1.1.0]butane (3 suppliers)

IUPAC Name: 1-azabicyclo[1.1.0]butane | CAS Registry Number: 19540-05-7
Synonyms: 1-Azabicyclo[1.1.0]butane, 1-Azabicyclo(1.1.0)butane, AC1L3H6L

Molecular Formula:	C₃H₅N	Molecular Weight:	55.078500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AVORXWIYCOTNFE-UHFFFAOYSA-N

19540-05-7

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